Crystallography Open Database
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Searching journal of publication like 'American Mineralogist'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 5000089 | CIF | ? | P -1 | 7.39; 18.213; 7.29 93.67; 102.05; 99.27 | 942.2 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist, 1973, 58, 314-322 |
| 5000121 | CIF | ? | I a -3 d | 12.058; 12.058; 12.058 90; 90; 90 | 1753.2 | Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 5000119 | CIF | Zr Si O4 | I 41/a m d :2 | 6.607; 6.607; 5.982 90; 90; 90 | 261.1 | Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The structure of zircon: A comparison with garnet American Mineralogist, 1971, 56, 782-790 |
| 9003459 | CIF | S3 Sb2 | P n m a | 11.282; 3.8296; 11.225 90; 90; 90 | 484.982 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1 American Mineralogist, 2004, 89, 932-940 |
| 9003460 | CIF | S3 Sb2 | P n m a | 11.311; 3.8389; 11.223 90; 90; 90 | 487.323 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2 American Mineralogist, 2004, 89, 932-940 |
| 9003461 | CIF | S3 Sb2 | P n m a | 11.2845; 3.822; 11.203 90; 90; 90 | 483.178 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3 American Mineralogist, 2004, 89, 932-940 |
| 9003462 | CIF | S3 Sb2 | P n m a | 11.3197; 3.8332; 11.233 90; 90; 90 | 487.407 | Kyono, A.; Kimata, M. Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4 American Mineralogist, 2004, 89, 932-940 |
| 9000980 | CIF | S3 Sb1.966 | C 1 2/c 1 | 13.393; 11.717; 16.737 90; 93.8; 90 | 2620.69 | Swinnea, J. S.; Tenorio, A. J.; Steinfink, H. Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15 American Mineralogist, 1985, 70, 1056-1058 |
| 9000613 | CIF | S2 Sn | P -3 m 1 | 3.638; 3.638; 5.88 90; 90; 120 | 67.396 | Hazen, R. M.; Finger, L. W. The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 1 atm American Mineralogist, 1978, 63, 289-292 |
| 9000614 | CIF | S2 Sn | P -3 m 1 | 3.616; 3.616; 5.68 90; 90; 120 | 64.318 | Hazen, R. M.; Finger, L. W. The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 12 kbar American Mineralogist, 1978, 63, 289-292 |
| 9000615 | CIF | S2 Sn | P -3 m 1 | 3.605; 3.605; 5.46 90; 90; 120 | 61.452 | Hazen, R. M.; Finger, L. W. The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 30 kbar American Mineralogist, 1978, 63, 289-292 |
| 9000085 | CIF | S Zn | P 63 m c | 3.824; 3.824; 31.2 90; 90; 120 | 395.113 | Evans, H. T.; McKnight, E. T. New wurtzite polytypes from Joplin, Missouri American Mineralogist, 1959, 44, 1210-1218 |
| 9000086 | CIF | S Zn | P 63 m c | 3.82; 3.82; 24.96 90; 90; 120 | 315.429 | Evans, H. T.; McKnight, E. T. New wurtzite polytypes from Joplin, Missouri American Mineralogist, 1959, 44, 1210-1218 |
| 9000107 | CIF | S Zn | F -4 3 m | 5.4093; 5.4093; 5.4093 90; 90; 90 | 158.279 | Skinner, B. J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist, 1961, 46, 1399-1411 |
| 9013162 | CIF | S Zn | P 63 m c | 3.812; 3.812; 18.68999 90; 90; 120 | 235.204 | Myer, G. H. Hydrothermal wurtzite at Thomaston Dam, Connecticut American Mineralogist, 1962, 47, 977-979 |
| 1523756 | CIF | Pt Te | P 63/m m c | 4.111; 4.111; 5.446 90; 90; 120 | 79.708 | Groeneveld Meijer, W.O.J. Niggliite, a monotelluride of platinum American Mineralogist, 1955, 40, 693-696 |
| 1535420 | CIF | Pb9 S22 Sb9 | P b n m | 21.14; 23.45999; 4.035 90; 90; 90 | 2001.14 | Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist, 1960, 45, 1266-1271 |
| 9010015 | CIF | Pb9 S21 Sb8 | C 1 2/c 1 | 13.603; 11.936; 24.453 90; 106.047; 90 | 3815.62 | Kohatsu, J. J.; Wuensch, B. J. Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD American Mineralogist, 1974, 59, 1127-1127 |
| 9000093 | CIF | Pb4.5 S11 Sb4.5 | B b 21 m | 42.28; 23.46; 8.07 90; 90; 90 | 8004.54 | Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist, 1960, 45, 1266-1271 |
| 1537754 | CIF | Pb2 S Se | F m -3 m | 6.048; 6.048; 6.048 90; 90; 90 | 221.226 | Coleman, R.G. The natural occurence of galena-clausthalite solid solution series American Mineralogist, 1959, 44, 166-175 |
| 9000003 | CIF | Pb Te | F m -3 m | 6.34; 6.34; 6.34 90; 90; 90 | 254.84 | Ramsdell, L. S. The crystal structures of some metallic sulfides American Mineralogist, 1925, 10, 281-304 |
| 9000002 | CIF | Pb Se | F m -3 m | 6.14; 6.14; 6.14 90; 90; 90 | 231.476 | Ramsdell, L. S. The crystal structures of some metallic sulfides American Mineralogist, 1925, 10, 281-304 |
| 9000001 | CIF | Pb S | F m -3 m | 5.93; 5.93; 5.93 90; 90; 90 | 208.528 | Ramsdell, L. S. The crystal structures of some metallic sulfides American Mineralogist, 1925, 10, 281-304 |
| 1538108 | CIF | O8.64 | C 1 2/m 1 | 9.808; 17.993; 5.284 90; 104.54; 90 | 902.63 | Hawthorne, F.C.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K.; Oberti, R. Li: An important component in igneous alkali amphiboles American Mineralogist, 1993, 78, 733-745 |
| 9000092 | CIF | O8 V3 | C 1 2/m 1 | 19.64; 2.99; 4.83 90; 103.92; 90 | 275.305 | Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist, 1960, 45, 1144-1166 |
| 9003478 | CIF | O8 Se2 Sr U | P -1 | 5.6722; 6.7627; 11.2622 104.698; 93.708; 109.489 | 388.615 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9014647 | CIF | O8 Pb2 Te1.25 U0.75 | P 1 21/c 1 | 5.722; 7.7478; 7.889 90; 90.833; 90 | 349.705 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: IV. Markcooperite, Pb(UO2)Te6+O6, the first natural uranyl tellurate American Mineralogist, 2010, 95, 1554-1559 |
| 9001557 | CIF | O8 Pb Te2 U | P 1 21/c 1 | 7.813; 7.061; 13.775 90; 93.71; 90 | 758.341 | Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V. The crystal structure of moctezumite [PbUO2](TeO3)2 American Mineralogist, 1993, 78, 835-839 |
| 1521501 | CIF | O76 Si38 | R -3 c :H | 29.12399; 29.12399; 17.26019 90; 90; 120 | 12678.8 | Li, Y.-P.; Krivovichev, S.V.; Burns, P.C. The crystal structure of thornasite, Na12 Th3 (Si8 O19)4 (H2 O)18: a novel interrupted silicate framework American Mineralogist, 2000, 85, 1521-1525 |
| 9000194 | CIF | O7 Sn Ta2 | C 1 2/c 1 | 17.14; 4.865; 5.548 90; 91; 90 | 462.556 | Mumme, W. G. The crystal structure of SnTa2O7, thoreaulite, an example of tin in five-fold coordination American Mineralogist, 1970, 55, 367-377 |
| 9000822 | CIF | O7 Si U | A m m 2 | 7.106; 17.9; 7.087 90; 90; 90 | 901.448 | Stohl, F. V.; Smith, D. K. The crystal chemistry of the uranyl silicate minerals American Mineralogist, 1981, 66, 610-625 |
| 1537441 | CIF | O6 Rb2 S2 | P 3 2 1 | 10; 10; 6.3 90; 90; 120 | 545.596 | Huggins, M.L.; Frank, G.O. The crystal structure of potassium dithionate, K2 S2 O6 American Mineralogist, 1931, 16, 580-591 |
| 9000007 | CIF | O6 Rb2 S2 | P 3 2 1 | 10; 10; 6.3 90; 90; 120 | 545.596 | Huggins, M. L.; Frank, G. O. The crystal structure of potassium dithionate, K2S2O6 American Mineralogist, 1931, 16, 580-591 |
| 9017050 | CIF | O57 Pb21 Si18 | P 63/m | 9.9244; 9.9244; 34.2357 90; 90; 120 | 2920.24 | Siidra, O. I.; Zenko, D. S.; Krivovichev, S. V. Structural complexity of lead silicates: Crystal structure of Pb21[Si7O22]2[Si4O13] and its comparison to hyttsjoite American Mineralogist, 2014, 99, 817-823 |
| 9000091 | CIF | O5 V2 | C 1 2/m 1 | 12.17; 2.99; 4.83 90; 98.25; 90 | 173.937 | Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist, 1960, 45, 1144-1166 |
| 9015570 | CIF | O5 Pb2 Te | I 1 2/a 1 | 7.5353; 5.7142; 10.8981 90; 91.33; 90 | 469.126 | Kampf, A. R.; Housley, R. M.; Mills, S. J.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: I. Ottoite, Pb2TeO5, a new mineral with chains of tellurate octahedra American Mineralogist, 2010, 95, 1329-1336 |
| 9001692 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.47056; 8.47056; 8.47056 90; 90; 90 | 607.766 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001693 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.4608; 8.4608; 8.4608 90; 90; 90 | 605.668 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9000828 | CIF | O4 Ti V | P 1 21/c 1 | 7.494; 4.552; 10.005 90; 129.79; 90 | 262.251 | Grey, I. E.; Nickel, E. H. Tivanite, a new oxyhydroxide mineral from Western Australia, and its structural relationship to rutile and diaspore American Mineralogist, 1981, 66, 866-871 |
| 9000684 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6042; 6.6042; 5.9796 90; 90; 90 | 260.803 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 1, 1 atm - before P American Mineralogist, 1979, 64, 196-201 |
| 9000685 | CIF | O4 Si Zr | I 41/a m d :2 | 6.5927; 6.5927; 5.9742 90; 90; 90 | 259.661 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 1, P = 9.8 kbar American Mineralogist, 1979, 64, 196-201 |
| 9000686 | CIF | O4 Si Zr | I 41/a m d :2 | 6.5849; 6.5849; 5.9693 90; 90; 90 | 258.834 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 17.4 kbar American Mineralogist, 1979, 64, 196-201 |
| 9000687 | CIF | O4 Si Zr | I 41/a m d :2 | 6.5808; 6.5808; 5.967 90; 90; 90 | 258.412 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 23.2 kbar American Mineralogist, 1979, 64, 196-201 |
| 9000688 | CIF | O4 Si Zr | I 41/a m d :2 | 6.5737; 6.5737; 5.9638 90; 90; 90 | 257.717 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 1, P = 28.9 kbar American Mineralogist, 1979, 64, 196-201 |
| 9000689 | CIF | O4 Si Zr | I 41/a m d :2 | 6.565; 6.565; 5.9583 90; 90; 90 | 256.798 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 37.1 kbar American Mineralogist, 1979, 64, 196-201 |
| 9000690 | CIF | O4 Si Zr | I 41/a m d :2 | 6.5592; 6.5592; 5.9553 90; 90; 90 | 256.215 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 42.0 kbar American Mineralogist, 1979, 64, 196-201 |
| 9000691 | CIF | O4 Si Zr | I 41/a m d :2 | 6.5531; 6.5531; 5.9519 90; 90; 90 | 255.593 | Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 48.1 kbar American Mineralogist, 1979, 64, 196-201 |
| 9002554 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6102; 6.6102; 5.986 90; 90; 90 | 261.557 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: pure zircon #38 American Mineralogist, 2001, 86, 681-689 |
| 9002555 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6139; 6.6139; 5.985 90; 90; 90 | 261.806 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (15) American Mineralogist, 2001, 86, 681-689 |
| 9002556 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6175; 6.6175; 5.989 90; 90; 90 | 262.266 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (12) American Mineralogist, 2001, 86, 681-689 |
| 9002557 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6119; 6.6119; 5.983 90; 90; 90 | 261.56 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Sm+P (28) American Mineralogist, 2001, 86, 681-689 |
| 9002558 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6213; 6.6213; 5.9879 90; 90; 90 | 262.519 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Gd+P (30) American Mineralogist, 2001, 86, 681-689 |
| 9002559 | CIF | O4 Si Zr | I 41/a m d :2 | 6.626; 6.626; 5.986 90; 90; 90 | 262.809 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy+P (33) American Mineralogist, 2001, 86, 681-689 |
| 9002560 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6355; 6.6355; 5.989 90; 90; 90 | 263.695 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Er+P (36) American Mineralogist, 2001, 86, 681-689 |
| 9002561 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6265; 6.6265; 5.979 90; 90; 90 | 262.541 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Yb+P (40) American Mineralogist, 2001, 86, 681-689 |
| 9002562 | CIF | O4 Si Zr | I 41/a m d :2 | 6.6329; 6.6329; 5.986 90; 90; 90 | 263.356 | Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Y+P (43) American Mineralogist, 2001, 86, 681-689 |
| 9000080 | CIF | O4 Si U | I 41/a m d :1 | 6.995; 6.995; 6.263 90; 90; 90 | 306.449 | Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist, 1958, 43, 243-248 |
| 9000081 | CIF | O4 Si Th | I 41/a m d :1 | 7.142; 7.142; 6.327 90; 90; 90 | 322.729 | Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist, 1958, 43, 243-248 |
| 9000651 | CIF | O4 S Sr | P b n m | 6.87; 8.371; 5.355 90; 90; 90 | 307.959 | Miyake, M.; Minato, I.; Morikawa, H.; Iwai, S. I. Crystal structure and sulphate force constants of barite, celestite, and anglesite American Mineralogist, 1978, 63, 506-510 |
| 9003043 | CIF | O4 Pb3 | P b a m | 9.3812; 6.461; 3.3168 90; 90; 90 | 201.038 | Dinnebier, R. E.; Carlson, S.; Hanfland, M.; Jansen, M. Bulk modulus and high-pressure crystal structures of minium, Pb3O4, determined by X-ray powder diffraction Sample: Phase III of Pb3O4 at 13.3 GPa American Mineralogist, 2003, 88, 996-1002 |
| 9000652 | CIF | O4 Pb S | P b n m | 6.959; 8.482; 5.398 90; 90; 90 | 318.624 | Miyake, M.; Minato, I.; Morikawa, H.; Iwai, S. I. Crystal structure and sulphate force constants of barite, celesite, and anglesite American Mineralogist, 1978, 63, 506-510 |
| 9015524 | CIF | O4 Pb S | P b n m | 6.95802; 8.48024; 5.39754 90; 90; 90 | 318.486 | Antao, S. M. Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups American Mineralogist, 2012, 97, 661-665 |
| 1526027 | CIF | O4 P0.13 Si0.85 Y0.13 Zr0.87 | I 41/a m d :2 | 6.6329; 6.6329; 5.986 90; 90; 90 | 263.356 | Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist, 2001, 86, 681-689 |
| 1526025 | CIF | O4 P0.087 Si0.913 Yb0.087 Zr0.913 | I 41/a m d :2 | 6.6265; 6.6265; 5.979 90; 90; 90 | 262.541 | Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist, 2001, 86, 681-689 |
| 1526018 | CIF | O4 P0.012 Si0.988 Sm0.01 Zr0.99 | I 41/a m d :2 | 6.6119; 6.6119; 5.983 90; 90; 90 | 261.56 | Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist, 2001, 86, 681-689 |
| 9001660 | CIF | O4 P Yb | I 41/a m d :2 | 6.8093; 6.8093; 5.9639 90; 90; 90 | 276.526 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Yb(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001654 | CIF | O4 P Y | I 41/a m d :2 | 6.8947; 6.8947; 6.0276 90; 90; 90 | 286.533 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist, 1995, 80, 21-26 |
| 9001659 | CIF | O4 P Tm | I 41/a m d :2 | 6.8294; 6.8294; 5.9798 90; 90; 90 | 278.902 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tm(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001655 | CIF | O4 P Tb | I 41/a m d :2 | 6.9309; 6.9309; 6.0606 90; 90; 90 | 291.135 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tb(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001651 | CIF | O4 P Sm | P 1 21/n 1 | 6.6818; 6.8877; 6.3653 90; 103.86; 90 | 284.416 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Sm(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001949 | CIF | O4 P Sc | I 41/a m d :2 | 6.589; 6.589; 5.806 90; 90; 90 | 252.067 | Bernhard, F.; Walter, F.; Ettinger, K.; Taucher, J.; Mereiter, K. Pretulite, ScPO4, a new scandium mineral from the Styrian and Lower Austrian lazulite occurrences, Austria American Mineralogist, 1998, 83, 625-630 |
| 9001649 | CIF | O4 P Pr | P 1 21/n 1 | 6.7596; 6.9812; 6.4344 90; 103.53; 90 | 295.213 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Pr(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9014505 | CIF | O3 Ti1.67 | P b c a | 9.781; 9.778; 9.815 90; 90; 90 | 938.693 | Ma, C.; Tschauner, O.; Beckett, J. R.; Rossman, G. R.; Liu, W. Panguite, (Ti4+,Sc,Al,Mg,Zr,Ca)1.8O3, a new ultra-refractory titania mineral from the Allende meteorite: Synchrotron micro-diffraction and EBSD American Mineralogist, 2012, 97, 1219-1225 |
| 9002806 | CIF | O3 Sr Ti | P b n m | 5.5202; 5.5202; 7.8067 90; 90; 90 | 237.891 | Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0 American Mineralogist, 2002, 87, 1183-1189 |
| 9003418 | CIF | O3 Si Zn | C 1 2/c 1 | 9.755; 9.083; 5.244 90; 107.9; 90 | 442.152 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329 American Mineralogist, 2004, 89, 614-628 |
| 1557930 | CIF | O3 Si Sr | P m -3 m | 3.5034; 3.5034; 3.5034 90; 90; 90 | 43 | Xiao, W.; Tan, D.; Zhou, W.; Liu, J.; Xu, J. Cubic perovskite polymorph of strontium metasilicate at high pressures American Mineralogist, 2013, 98, 2096-2104 |
| 1534337 | CIF | O3 Sb2 | P c c n | 12.46; 4.92; 5.42 90; 90; 90 | 332.263 | Buerger, M. J. The crystal structure of valentinite American Mineralogist, 1936, 21, 206-207 |
| 9000012 | CIF | O3 Sb2 | P c c n | 4.92; 12.46; 5.42 90; 90; 90 | 332.263 | Buerger, M. J. The crystal structure of valentinite American Mineralogist, 1936, 21, 206-207 |
| 9003334 | CIF | O21 Si6 Tm5.902 | P -1 | 6.5499; 6.5876; 17.8916 83.828; 88.368; 88.152 | 766.872 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9000071 | CIF | O2 V | P b n m | 4.89; 9.39; 2.93 90; 90; 90 | 134.537 | Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist, 1955, 40, 861-875 |
| 9001681 | CIF | O2 Ti0.992 | P 42/m n m | 4.5922; 4.5922; 2.9574 90; 90; 90 | 62.367 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 1532819 | CIF | O2 Ti | P 42/m n m | 4.6257; 4.6257; 2.9806 90; 90; 90 | 63.776 | Okrusch, M.; Schuessler, U.; Hock, R.; Brummer, A.; Theisinger, H.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 9000520 | CIF | O2 Si | C 1 c 1 | 18.524; 5.0032; 23.81 90; 105.82; 90 | 2123.11 | Dollase, W. A.; Baur, W. H. The superstructure of meteoritic low tridymite solved by computer simulation American Mineralogist, 1976, 61, 971-978 |
| 9000775 | CIF | O2 Si | P 32 2 1 | 4.916; 4.916; 5.4054 90; 90; 120 | 113.131 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 1 atm American Mineralogist, 1980, 65, 920-930 |
| 9000776 | CIF | O2 Si | P 32 2 1 | 4.8362; 4.8362; 5.3439 90; 90; 120 | 108.242 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 20.7 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000777 | CIF | O2 Si | P 32 2 1 | 4.7736; 4.7736; 5.301 90; 90; 120 | 104.612 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 37.6 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000778 | CIF | O2 Si | P 32 2 1 | 4.739; 4.739; 5.279 90; 90; 120 | 102.673 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 48.6 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000779 | CIF | O2 Si | P 32 2 1 | 4.722; 4.722; 5.267 90; 90; 120 | 101.706 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 55.8 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000780 | CIF | O2 Si | P 32 2 1 | 4.702; 4.702; 5.256 90; 90; 120 | 100.636 | Levien, L.; Prewitt, C. T.; Weidner, D. J. Structure and elastic properties of quartz at pressure P = 61.4 kbar American Mineralogist, 1980, 65, 920-930 |
| 9000802 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000803 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000804 | CIF | O2 Si | C 1 2/c 1 | 7.0692; 12.306; 7.1462 90; 120.53; 90 | 535.487 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 21.8 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000805 | CIF | O2 Si | C 1 2/c 1 | 7.0407; 12.279; 7.1342 90; 120.61; 90 | 530.826 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 31.5 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000806 | CIF | O2 Si | C 1 2/c 1 | 7.0213; 12.26; 7.1252 90; 120.66; 90 | 527.605 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 38.7 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000807 | CIF | O2 Si | C 1 2/c 1 | 7.0042; 12.246; 7.1177 90; 120.7; 90 | 524.948 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 46.0 kbar American Mineralogist, 1981, 66, 324-333 |
| 9000808 | CIF | O2 Si | C 1 2/c 1 | 6.9897; 12.233; 7.1112 90; 120.74; 90 | 522.61 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 51.9 kbar American Mineralogist, 1981, 66, 324-333 |
| 9001276 | CIF | O2 Si | P 42/m n m | 4.1801; 4.1801; 2.6678 90; 90; 90 | 46.615 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell American Mineralogist, 1990, 75, 739-747 |
| 9001277 | CIF | O2 Si | P 42/m n m | 4.1713; 4.1713; 2.6655 90; 90; 90 | 46.379 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 1.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001278 | CIF | O2 Si | P 42/m n m | 4.1667; 4.1667; 2.6645 90; 90; 90 | 46.259 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 2.5 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001279 | CIF | O2 Si | P 42/m n m | 4.1593; 4.1593; 2.6613 90; 90; 90 | 46.04 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001280 | CIF | O2 Si | P 42/m n m | 4.156; 4.156; 2.6601 90; 90; 90 | 45.946 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001281 | CIF | O2 Si | P 42/m n m | 4.1337; 4.1337; 2.6517 90; 90; 90 | 45.311 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 9.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001282 | CIF | O2 Si | P 42/m n m | 4.1246; 4.1246; 2.6474 90; 90; 90 | 45.038 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 11.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001283 | CIF | O2 Si | P 42/m n m | 4.1043; 4.1043; 2.6417 90; 90; 90 | 44.5 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 15.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001578 | CIF | O2 Si | P 41 21 2 | 4.9717; 4.9717; 6.9223 90; 90; 90 | 171.104 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14 |
| 9001579 | CIF | O2 Si | P 41 21 2 | 4.9501; 4.9501; 6.876 90; 90; 90 | 168.486 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001580 | CIF | O2 Si | P 41 21 2 | 4.9028; 4.9028; 6.7782 90; 90; 90 | 162.931 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001581 | CIF | O2 Si | P 41 21 2 | 4.8757; 4.8757; 6.7163 90; 90; 90 | 159.663 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001682 | CIF | O2 Si | P 42/m n m | 4.1839; 4.1839; 2.6684 90; 90; 90 | 46.71 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous American Mineralogist, 1995, 80, 454-456 |
| 9001683 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6652 90; 90; 90 | 46.507 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica American Mineralogist, 1995, 80, 454-456 |
| 9002648 | CIF | O2 Si | I 1 2/a 1 | 8.7371; 4.8692; 10.7217 90; 90.193; 90 | 456.127 | Heaney, P. J.; Post, J. E. Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 298 K, neutron American Mineralogist, 2001, 86, 1358-1366 |
| 9002649 | CIF | O2 Si | I m c b | 8.8159; 4.9371; 10.7605 90; 90; 90 | 468.351 | Heaney, P. J.; Post, J. E. Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 1354 K American Mineralogist, 2001, 86, 1358-1366 |
| 9002782 | CIF | O2 Si | P b c n | 4.097; 5.0462; 4.4946 90; 90; 90 | 92.923 | Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J. Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like American Mineralogist, 2002, 87, 1018-1023 |
| 9010143 | CIF | O2 Si | C 1 2/c 1 | 7.14; 12.371; 7.175 90; 120.34; 90 | 546.962 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010144 | CIF | O2 Si | P 32 2 1 | 4.923; 4.923; 5.409 90; 90; 120 | 113.529 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010145 | CIF | O2 Si | P 32 2 1 | 4.918; 4.918; 5.407 90; 90; 120 | 113.257 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air American Mineralogist, 2007, 92, 57-63 |
| 9010146 | CIF | O2 Si | P 32 2 1 | 4.917; 4.917; 5.41 90; 90; 120 | 113.273 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section American Mineralogist, 2007, 92, 57-63 |
| 9017012 | CIF | O2 Pb | P n a m | 5.493; 6.52; 3.453 90; 90; 90 | 123.667 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 23.5 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017013 | CIF | O2 Pb | P n a m | 5.464; 6.468; 3.415 90; 90; 90 | 120.69 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 29.0 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017014 | CIF | O2 Pb | P n a m | 5.426; 6.389; 3.362 90; 90; 90 | 116.549 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 39.0 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017015 | CIF | O2 Pb | P n a m | 5.343; 6.29; 3.295 90; 90; 90 | 110.737 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 62.7 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017016 | CIF | O2 Pb | P n a m | 5.298; 6.239; 3.269 90; 90; 90 | 108.054 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 75.1 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017017 | CIF | O2 Pb | P n a m | 5.246; 6.194; 3.228 90; 90; 90 | 104.89 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 93 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017018 | CIF | O2 Pb | P n a m | 5.215; 6.167; 3.211 90; 90; 90 | 103.269 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 105 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017019 | CIF | O2 Pb | P n a m | 5.128; 6.108; 3.183 90; 90; 90 | 99.697 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 120 GPa American Mineralogist, 2014, 99, 170-177 |
| 9017020 | CIF | O2 Pb | P n a m | 5.083; 6.046; 3.152 90; 90; 90 | 96.867 | Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 140 GPa American Mineralogist, 2014, 99, 170-177 |
| 9002375 | CIF | O10 P2 Pb2 U | P -1 | 6.842; 10.383; 6.67 101.265; 98.174; 86.378 | 459.684 | Burns, P. C. A new uranyl phosphate chain in the structure of parsonsite American Mineralogist, 2000, 85, 801-805 |
| 9003628 | CIF | O10 P2 Pb2 U | P -1 | 6.8432; 10.4105; 6.6718 101.418; 98.347; 86.264 | 460.639 | Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist, 2005, 90, 240-246 |
| 9000564 | CIF | Ni3 S2 | R 3 2 :R | 4.0821; 4.0821; 4.0821 89.475; 89.475; 89.475 | 68.014 | Fleet, M. E. The crystal structure of heazlewoodite, and metallic bonds in sulfide minerals American Mineralogist, 1977, 62, 341-345 |
| 9000048 | CIF | Ni3 Pb2 S2 | R -3 m :R | 5.576; 5.576; 5.576 60; 60; 60 | 122.59 | Peacock, M. A.; McAndrew, J. On parkerite and shandite and the crystal structure of Ni3Pb2S2 American Mineralogist, 1950, 35, 425-439 |
| 9000630 | CIF | Ni2 O4 Si | P b n m | 4.726; 10.118; 5.913 90; 90; 90 | 282.746 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 25 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000631 | CIF | Ni2 O4 Si | P b n m | 4.744; 10.151; 5.933 90; 90; 90 | 285.712 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 300 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000632 | CIF | Ni2 O4 Si | P b n m | 4.76; 10.179; 5.951 90; 90; 90 | 288.338 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 600 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000633 | CIF | Ni2 O4 Si | P b n m | 4.775; 10.216; 5.971 90; 90; 90 | 291.274 | Lager, G. A.; Meagher, E. P. High-temperature structural study of six olivines T = 900 deg C, synthetic Ni2SiO4 American Mineralogist, 1978, 63, 365-377 |
| 9000728 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0442; 8.0442; 8.0442 90; 90; 90 | 520.533 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000729 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 700 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000730 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0302; 8.0302; 8.0302 90; 90; 90 | 517.82 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 11.2 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000731 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.017; 8.017; 8.017 90; 90; 90 | 515.271 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 22.5 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000732 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0086; 8.0086; 8.0086 90; 90; 90 | 513.653 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 31.0 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000733 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0036; 8.0036; 8.0036 90; 90; 90 | 512.692 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 36.5 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000734 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0014; 8.0014; 8.0014 90; 90; 90 | 512.269 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 38.2 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9001102 | CIF | Ni2 O4 Si | P b n m | 4.7296; 10.1209; 5.915 90; 90; 90 | 283.138 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 1.00 American Mineralogist, 1987, 72, 965-972 |
| 9000396 | CIF | Ni1.985 O4 Si1.015 | F d -3 m :1 | 8.044; 8.044; 8.044 90; 90; 90 | 520.495 | Yagi, T.; Marumo, F.; Akimoto, S. I. Crystal structures of spinel polymorphs of Fe2SiO4 and Ni2SiO4 American Mineralogist, 1974, 59, 486-490 |
| 9000030 | CIF | Ni Te2 | P -3 m 1 | 3.835; 3.835; 5.255 90; 90; 120 | 66.932 | Peacock, M. A.; Thompson, R. M. On melonite from Quebec and the crystal structure of NiTe2 American Mineralogist, 1946, 31, 204-204 |
| 9001785 | CIF | Ni O18 Sb2 | P 3 | 16.06; 16.06; 9.792 90; 90; 120 | 2187.22 | Bonazzi, P.; Mazzi, F. Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BS2, synthetic Note: U(1,2) for Sb1 and Sb3 changed to match symmetry constraints. American Mineralogist, 1996, 81, 1494-1500 |
| 9001786 | CIF | Ni O18 Sb2 | P 3 | 16.045; 16.045; 9.784 90; 90; 120 | 2181.36 | Bonazzi, P.; Mazzi, F. Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BN1, natural Locality: Bottino mine, Apuan Alps, Italy Note: U(1,2) for Sb5 and Sb6 changed to match symmetry constraints. American Mineralogist, 1996, 81, 1494-1500 |
| 9001650 | CIF | Nd O4 P | P 1 21/n 1 | 6.7352; 6.95; 6.4049 90; 103.68; 90 | 291.306 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Nd(PO4) American Mineralogist, 1995, 80, 21-26 |
| 1532816 | CIF | Nb0.288 O2 Ti0.712 | P 42/m n m | 4.6392; 4.6392; 2.9902 90; 90; 90 | 64.356 | Okrusch, M.; Theisinger, H.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 1532822 | CIF | Nb0.16 O2 Ti0.84 | P 42/m n m | 4.6342; 4.6342; 2.9886 90; 90; 90 | 64.183 | Okrusch, M.; Schuessler, U.; Hock, R.; Theisinger, H.; Baier, M.; Brummer, A. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 1532825 | CIF | Nb0.048 O2 Ti0.952 | P 42/m n m | 4.622; 4.622; 2.9763 90; 90; 90 | 63.582 | Okrusch, M.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 9001948 | CIF | Na8 O18 Si7 | R -3 :R | 7.18; 7.18; 7.18 87.26; 87.26; 87.26 | 368.916 | Fleet, M. E. Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18]) American Mineralogist, 1998, 83, 618-624 |
| 9000110 | CIF | Na4 O22 Si8 Ti2 | I 4/m | 10.7269; 10.7269; 7.9476 90; 90; 90 | 914.502 | Peacor, D. R.; Buerger, M. J. The determination and refinement of the structure of narsarsukite, Na2TiOSi4O10 American Mineralogist, 1962, 47, 539-556 |
| 9001777 | CIF | Na2 O9 Si4 | P 1 21/n 1 | 10.875; 9.326; 19.224 90; 90.18; 90 | 1949.69 | Fleet, M. E. Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27]) American Mineralogist, 1996, 81, 1105-1110 |
| 9001042 | CIF | Na2 O9 Si2 Ti2 | P b c n | 8.7128; 5.2327; 14.487 90; 90; 90 | 660.484 | Sundberg, M. R.; Lehtinen, M.; Kivekas, R. Refinement of the crystal structure of ramsayite (lorenzenite) American Mineralogist, 1987, 72, 173-177 |
| 9000884 | CIF | Na0.76 O15 V6 | C 1 2/m 1 | 15.413; 3.615; 10.066 90; 109.29; 90 | 529.37 | Hughes, J. M.; Finger, L. W. Bannermanite, a new sodium-potassium vanadate isostructural with beta-Na_xV6O15 American Mineralogist, 1983, 68, 634-641 |
| 9003411 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.712; 8.992; 5.192 90; 109.7; 90 | 426.881 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300 American Mineralogist, 2004, 89, 614-628 |
| 9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564 |
| 9003409 | CIF | Na O6 Si2 Ti | C 1 2/c 1 | 9.791; 9.06; 5.231 90; 109.9; 90 | 436.316 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310 American Mineralogist, 2004, 89, 614-628 |
| 9003410 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.929; 9.189; 5.305 90; 109.8; 90 | 455.401 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328 American Mineralogist, 2004, 89, 614-628 |
| 9001846 | CIF | Na O4 U | R -3 m :H | 3.954; 3.954; 17.66 90; 90; 120 | 239.108 | Finch, R. J.; Ewing, R. C. Clarkeite: New chemical and structural data American Mineralogist, 1997, 82, 607-619 |
| 9002027 | CIF | N O P | I 1 2/a 1 | 8.5173; 4.7453; 10.399 90; 90; 90 | 420.298 | Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R. A moganite-type phase in the silica analog phosphorus oxynitride American Mineralogist, 1999, 84, 207-210 |
| 9000532 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.408; 9.408; 18.668 90; 90; 90 | 1652.31 | Moore, P. B.; Araki, T. Braunite: its structure and relationship to bixbyite, and some insights on the genealogy of fluorite derivative structures American Mineralogist, 1976, 61, 1226-1240 |
| 9001584 | CIF | Mn6.683 O23 Si6 | P 1 21/c 1 | 14.838; 17.584; 14.7 90; 95.54; 90 | 3817.48 | Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S. Structure and polytypism of bementite, a modulated layer silicate American Mineralogist, 1994, 79, 91-106 |
| 9003676 | CIF | Mn5 O15 Si5 | C -1 | 9.8381; 10.5361; 12.2381 108.697; 103.335; 82.191 | 1166.56 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003678 | CIF | Mn5 O15 Si5 | C -1 | 9.7999; 10.5176; 12.2365 108.587; 103.185; 82.32 | 1161.4 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003679 | CIF | Mn5 O15 Si5 | C -1 | 9.7902; 10.5184; 12.223 108.644; 103.159; 82.308 | 1158.78 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003680 | CIF | Mn5 O15 Si5 | C -1 | 9.8451; 10.5389; 12.2414 108.692; 103.299; 82.184 | 1168.19 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003681 | CIF | Mn5 O15 Si5 | C -1 | 9.8121; 10.5187; 12.218 108.651; 103.217; 82.308 | 1160.63 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003682 | CIF | Mn5 O15 Si5 | C -1 | 9.7834; 10.5023; 12.2338 108.682; 103.273; 82.213 | 1156.34 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003683 | CIF | Mn5 O15 Si5 | C -1 | 9.7648; 10.4912; 12.2228 108.671; 103.177; 82.284 | 1152.47 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 1538396 | CIF | Mn5 O12 Si3 | I a -3 d | 11.85; 11.85; 11.85 90; 90; 90 | 1664.01 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 9000999 | CIF | Mn4 O12 Si4 | I 41/a | 11.774; 11.774; 11.636 90; 90; 90 | 1613.06 | Fujino, K.; Momoi, H.; Sawamoto, H.; Kumazawa, M. Crystal structure and chemistry of MnSiO3 tetragonal garnet American Mineralogist, 1986, 71, 781-785 |
| 1514121 | CIF | Mn3 O4 | I 41/a m d :1 | 5.7574; 5.7574; 9.4239 90; 90; 90 | 312.38 | Baron, V.; Gutzmer, J.; Rundloef, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(2+) (Mn, Fe)2(3+) O4 American Mineralogist, 1998, 83, 786-793 |
| 1541183 | CIF | Mn3 O4 | P b c m | 3.024; 9.7996; 9.5564 90; 90; 90 | 283.194 | Ross, C.R.; Rubie, D.C.; Paris, E. Rietveld refinement of the high-pressure polymorph of Mn3 O4 American Mineralogist, 1990, 75, 1249-1252 |
| 9001302 | CIF | Mn3 O4 | P m a b | 9.5564; 9.7996; 3.024 90; 90; 90 | 283.194 | Ross, C. R.; Rubie, D. C.; Paris, E. Rietveld refinement of the high-pressure polymorph of Mn3O4 American Mineralogist, 1990, 75, 1249-1252 |
| 9001963 | CIF | Mn3 O4 | I 41/a m d :2 | 5.7691; 5.7691; 9.4605 90; 90; 90 | 314.869 | Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural American Mineralogist, 1998, 83, 786-793 |
| 1538394 | CIF | Mn3 O12 Si3 V2 | I a -3 d | 11.83; 11.83; 11.83 90; 90; 90 | 1655.59 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 1531222 | CIF | Mn2.758 O4 Zn0.244 | I 41/a m d :2 | 5.7524; 5.7524; 9.4078 90; 90; 90 | 311.305 | Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist, 2002, 87, 1121-1127 |
| 9010404 | CIF | Mn2 O9 Pb2 Si2 | P 21 2 21 | 7.0079; 11.0665; 9.9634 90; 90; 90 | 772.691 | Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G. Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9) American Mineralogist, 2008, 93, 573-583 |
| 9001236 | CIF | Mn2 O4 Pb0.35 | I 1 2/m 1 | 9.913; 2.8652; 9.843 90; 90.2; 90 | 279.566 | Post, J. E.; Bish, D. L. Rietveld refinement of the coronadite structure sample from Broken Hill American Mineralogist, 1989, 74, 913-917 |
| 9001235 | CIF | Mn2 O4 Pb0.268 | I 1 2/m 1 | 9.938; 2.8678; 9.834 90; 90.39; 90 | 280.264 | Post, J. E.; Bish, D. L. Rietveld refinement of the coronadite structure sample from Morocco American Mineralogist, 1989, 74, 913-917 |
| 9001363 | CIF | Mn13 O24 Sb Si2 | P 3 1 m | 11.563; 11.563; 11.1 90; 90; 120 | 1285.27 | Moore, P. B.; Sen Gupta, P. K.; Le Page, Y. The remarkable langbanite structure type: Crystal structure, chemical crystallography and relation to some other cation close-packed structures American Mineralogist, 1991, 76, 1408-1425 |
| 9000069 | CIF | Mn O8 Pb2 V2 | B 1 21/m 1 | 7.681; 6.155; 16.524 90; 93.75; 90 | 779.525 | Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: III- brackebuschite American Mineralogist, 1955, 40, 597-613 |
| 9001951 | CIF | Mn O5 Si2 | C 1 2/c 1 | 6.332; 8.161; 6.583 90; 114.459; 90 | 309.651 | Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T. MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary American Mineralogist, 1998, 83, 657-660 |
| 9001167 | CIF | Mn O2 | P 1 2/m 1 | 9.789; 2.834; 9.551 90; 93.7; 90 | 264.412 | Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: Cuba American Mineralogist, 1988, 73, 861-869 |
| 9003475 | CIF | Mn O2 | P n m a | 9.2734; 2.8638; 4.5219 90; 90; 90 | 120.089 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003476 | CIF | Mn O2 | P n m a | 9.5155; 2.8644; 4.7061 90; 90; 90 | 128.27 | Post, J. E.; Heaney, P. J. Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite" American Mineralogist, 2004, 89, 969-975 |
| 9003407 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.698; 8.973; 5.181 90; 109.9; 90 | 423.93 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297 American Mineralogist, 2004, 89, 614-628 |
| 9000724 | CIF | Mg7 O14 Si2 | P 63 | 7.8603; 7.8603; 9.573 90; 90; 120 | 512.22 | Horiuchi, H.; Morimoto, N.; Yamamoto, K.; Akimoto, S. I. Crystal structure of 2Mg2SiO4.3Mg(OH)2, a new high-pressure structure type American Mineralogist, 1979, 64, 593-598 |
| 9016233 | CIF | Mg48 O147 Si34 | P 1 | 43.5; 9.23; 7.27 90; 92; 84.75 | 2904.91 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 17 American Mineralogist, 2002, 87, 1443-1457 |
| 9010029 | CIF | Mg4 O12 Si4 | I 41/a | 11.501; 11.501; 11.48 90; 90; 90 | 1518.49 | Angel, R. J.; Finger, L. W.; Hazen, R. M.; Kanzaki, M.; Weidner, D. J.; Liebermann, R. C.; Veblen, D. R. Structure and twinning of single-crystal MgSiO3 garnet synthesized at 17 GPa and 1800 C Note: majoritic or majorite-like American Mineralogist, 1989, 74, 509-512 |
| 9014625 | CIF | Mg39 O120 Si28 | P 1 m 1 | 35.02; 9.23; 7.27 90; 90; 90 | 2349.92 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist, 2002, 87, 1443-1457 |
| 9015974 | CIF | Mg39 O120 Si28 | P 1 | 35.02; 9.23; 7.89 112.94; 90; 90 | 2348.62 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist, 2002, 87, 1443-1457 |
| 9001717 | CIF | Mg3 O9 Si2 | C 1 m 1 | 5.323; 9.214; 21.381 90; 90; 90 | 1048.66 | Banfield, J. F.; Bailey, S. W. Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes American Mineralogist, 1996, 81, 79-91 |
| 1538381 | CIF | Mg3 O12 Si3 V2 | I a -3 d | 11.68; 11.68; 11.68 90; 90; 90 | 1593.41 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 1538384 | CIF | Mg3 Mn2 O12 Si3 | I a -3 d | 11.7; 11.7; 11.7 90; 90; 90 | 1601.61 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 9002996 | CIF | Mg2.001 O4 Ti | F d -3 m :2 | 8.4638; 8.4638; 8.4638 90; 90; 90 | 606.312 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 289 C American Mineralogist, 2003, 88, 860-865 |
| 9003033 | CIF | Mg2.001 O4 Ti | F d -3 m :2 | 8.4947; 8.4947; 8.4947 90; 90; 90 | 612.977 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 630 C American Mineralogist, 2003, 88, 860-865 |
| 9001690 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.44183; 8.44183; 8.44183 90; 90; 90 | 601.603 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001691 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.46948; 8.46948; 8.46948 90; 90; 90 | 607.534 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001694 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.97705; 5.97705; 8.4161 90; 90; 90 | 300.666 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001695 | CIF | Mg2 O4 Ti | P 41 2 2 | 6.00689; 6.00689; 8.41547 90; 90; 90 | 303.653 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9002991 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4469; 8.4469; 8.4469 90; 90; 90 | 602.687 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 90 C American Mineralogist, 2003, 88, 860-865 |
| 9002992 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4456; 8.4456; 8.4456 90; 90; 90 | 602.409 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 70 C American Mineralogist, 2003, 88, 860-865 |
| 9002993 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4474; 8.4474; 8.4474 90; 90; 90 | 602.794 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 97 C American Mineralogist, 2003, 88, 860-865 |
| 9002994 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.452; 8.452; 8.452 90; 90; 90 | 603.78 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 152 C American Mineralogist, 2003, 88, 860-865 |
| 9002995 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4578; 8.4578; 8.4578 90; 90; 90 | 605.023 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 220 C American Mineralogist, 2003, 88, 860-865 |
| 9002997 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4698; 8.4698; 8.4698 90; 90; 90 | 607.602 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 360 C American Mineralogist, 2003, 88, 860-865 |
| 9002998 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4757; 8.4757; 8.4757 90; 90; 90 | 608.873 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 425 C American Mineralogist, 2003, 88, 860-865 |
| 9002999 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4816; 8.4816; 8.4816 90; 90; 90 | 610.145 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 483 C American Mineralogist, 2003, 88, 860-865 |
| 9003000 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4877; 8.4877; 8.4877 90; 90; 90 | 611.463 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 559 C American Mineralogist, 2003, 88, 860-865 |
| 9003001 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4941; 8.4941; 8.4941 90; 90; 90 | 612.847 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 625 C American Mineralogist, 2003, 88, 860-865 |
| 9003002 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5008; 8.5008; 8.5008 90; 90; 90 | 614.298 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 690 C American Mineralogist, 2003, 88, 860-865 |
| 9003003 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5073; 8.5073; 8.5073 90; 90; 90 | 615.709 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 756 C American Mineralogist, 2003, 88, 860-865 |
| 9003004 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.514; 8.514; 8.514 90; 90; 90 | 617.165 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 820 C American Mineralogist, 2003, 88, 860-865 |
| 9003005 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5208; 8.5208; 8.5208 90; 90; 90 | 618.644 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 885 C American Mineralogist, 2003, 88, 860-865 |
| 9003006 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5277; 8.5277; 8.5277 90; 90; 90 | 620.149 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 949 C American Mineralogist, 2003, 88, 860-865 |
| 9003007 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5353; 8.5353; 8.5353 90; 90; 90 | 621.808 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1020 C American Mineralogist, 2003, 88, 860-865 |
| 9003008 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5389; 8.5389; 8.5389 90; 90; 90 | 622.595 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1054 C American Mineralogist, 2003, 88, 860-865 |
| 9003009 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.451; 8.451; 8.451 90; 90; 90 | 603.565 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 100 C American Mineralogist, 2003, 88, 860-865 |
| 9003010 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4561; 8.4561; 8.4561 90; 90; 90 | 604.659 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 240 C American Mineralogist, 2003, 88, 860-865 |
| 9003011 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4872; 8.4872; 8.4872 90; 90; 90 | 611.355 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 559 C American Mineralogist, 2003, 88, 860-865 |
| 9003012 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5154; 8.5154; 8.5154 90; 90; 90 | 617.469 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 850 C American Mineralogist, 2003, 88, 860-865 |
| 9003013 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5224; 8.5224; 8.5224 90; 90; 90 | 618.993 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 912 C American Mineralogist, 2003, 88, 860-865 |
| 9003014 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5287; 8.5287; 8.5287 90; 90; 90 | 620.367 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 975 C American Mineralogist, 2003, 88, 860-865 |
| 9003015 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5367; 8.5367; 8.5367 90; 90; 90 | 622.114 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1039 C American Mineralogist, 2003, 88, 860-865 |
| 9003016 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5442; 8.5442; 8.5442 90; 90; 90 | 623.755 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1103 C American Mineralogist, 2003, 88, 860-865 |
| 9003017 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5519; 8.5519; 8.5519 90; 90; 90 | 625.443 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1167 C American Mineralogist, 2003, 88, 860-865 |
| 9003018 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5597; 8.5597; 8.5597 90; 90; 90 | 627.156 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1232 C American Mineralogist, 2003, 88, 860-865 |
| 9003019 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5674; 8.5674; 8.5674 90; 90; 90 | 628.85 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1297 C American Mineralogist, 2003, 88, 860-865 |
| 9003020 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5754; 8.5754; 8.5754 90; 90; 90 | 630.613 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1359 C American Mineralogist, 2003, 88, 860-865 |
| 9003021 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5814; 8.5814; 8.5814 90; 90; 90 | 631.938 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1403 C American Mineralogist, 2003, 88, 860-865 |
| 9003022 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.582; 8.582; 8.582 90; 90; 90 | 632.071 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1416 C American Mineralogist, 2003, 88, 860-865 |
| 9003023 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5807; 8.5807; 8.5807 90; 90; 90 | 631.783 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1397 C American Mineralogist, 2003, 88, 860-865 |
| 9003024 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5735; 8.5735; 8.5735 90; 90; 90 | 630.194 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1346 C American Mineralogist, 2003, 88, 860-865 |
| 9003025 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5661; 8.5661; 8.5661 90; 90; 90 | 628.564 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1283 C American Mineralogist, 2003, 88, 860-865 |
| 9003026 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5586; 8.5586; 8.5586 90; 90; 90 | 626.914 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1219 C American Mineralogist, 2003, 88, 860-865 |
| 9003027 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5413; 8.5413; 8.5413 90; 90; 90 | 623.12 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1081 C American Mineralogist, 2003, 88, 860-865 |
| 9003028 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5275; 8.5275; 8.5275 90; 90; 90 | 620.105 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 944 C American Mineralogist, 2003, 88, 860-865 |
| 9003029 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5199; 8.5199; 8.5199 90; 90; 90 | 618.448 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 882 C American Mineralogist, 2003, 88, 860-865 |
| 9003030 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.511; 8.511; 8.511 90; 90; 90 | 616.512 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 797 C American Mineralogist, 2003, 88, 860-865 |
| 9003031 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5075; 8.5075; 8.5075 90; 90; 90 | 615.752 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 756 C American Mineralogist, 2003, 88, 860-865 |
| 9003032 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.5011; 8.5011; 8.5011 90; 90; 90 | 614.363 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 693 C American Mineralogist, 2003, 88, 860-865 |
| 9003034 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4886; 8.4886; 8.4886 90; 90; 90 | 611.657 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 567 C American Mineralogist, 2003, 88, 860-865 |
| 9003035 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4828; 8.4828; 8.4828 90; 90; 90 | 610.404 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 503 C American Mineralogist, 2003, 88, 860-865 |
| 9003036 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4769; 8.4769; 8.4769 90; 90; 90 | 609.132 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 439 C American Mineralogist, 2003, 88, 860-865 |
| 9003037 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4716; 8.4716; 8.4716 90; 90; 90 | 607.99 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 375 C American Mineralogist, 2003, 88, 860-865 |
| 9003038 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4661; 8.4661; 8.4661 90; 90; 90 | 606.806 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 312 C American Mineralogist, 2003, 88, 860-865 |
| 9003039 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4612; 8.4612; 8.4612 90; 90; 90 | 605.753 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 250 C American Mineralogist, 2003, 88, 860-865 |
| 9003040 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4569; 8.4569; 8.4569 90; 90; 90 | 604.83 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 198 C American Mineralogist, 2003, 88, 860-865 |
| 9003041 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4545; 8.4545; 8.4545 90; 90; 90 | 604.316 | O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 168 C American Mineralogist, 2003, 88, 860-865 |
| 9000269 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.12; 8.12; 8.12 90; 90; 90 | 535.387 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density normal American Mineralogist, 1972, 57, 709-731 |
| 9000270 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.17; 8.17; 8.17 90; 90; 90 | 545.339 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density inverse American Mineralogist, 1972, 57, 709-731 |
| 9000271 | CIF | Mg2 O4 Si | P 1 2/m 1 | 10.11; 5.77; 4.7 90; 90; 90 | 274.173 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model I American Mineralogist, 1972, 57, 709-731 |
| 9000272 | CIF | Mg2 O4 Si | C 1 2/m 1 | 10.05; 5.75; 4.87 90; 90; 90 | 281.425 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model II American Mineralogist, 1972, 57, 709-731 |
| 9000273 | CIF | Mg2 O4 Si | C 1 2/m 1 | 10.03; 5.77; 4.52 90; 90; 90 | 261.586 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model III American Mineralogist, 1972, 57, 709-731 |
| 9000274 | CIF | Mg2 O4 Si | P b a m | 4.98; 8.85; 2.75 90; 90; 90 | 121.201 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Sr2PbO4 structure American Mineralogist, 1972, 57, 709-731 |
| 9000275 | CIF | Mg2 O4 Si | I 4/m m m | 3.51; 3.51; 10.45 90; 90; 90 | 128.745 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density K2MgF4 structure American Mineralogist, 1972, 57, 709-731 |
| 9000319 | CIF | Mg2 O4 Si | P b n m | 4.756; 10.207; 5.98 90; 90; 90 | 290.296 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 25 C American Mineralogist, 1973, 58, 588-593 |
| 9000320 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 300 C American Mineralogist, 1973, 58, 588-593 |
| 9000321 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 600 C American Mineralogist, 1973, 58, 588-593 |
| 9000322 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.355; 6.06 90; 90; 90 | 300.892 | Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 900 C American Mineralogist, 1973, 58, 588-593 |
| 9000534 | CIF | Mg2 O4 Si | P b n m | 4.746; 10.18; 5.976 90; 90; 90 | 288.726 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000535 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.193; 5.977 90; 90; 90 | 289.509 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000536 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000537 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000538 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.36; 6.06 90; 90; 90 | 301.038 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000539 | CIF | Mg2 O4 Si | P b n m | 4.743; 10.09; 5.954 90; 90; 90 | 284.94 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000540 | CIF | Mg2 O4 Si | P b n m | 4.734; 10.02; 5.94 90; 90; 90 | 281.762 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000541 | CIF | Mg2 O4 Si | P b n m | 4.712; 9.97; 5.955 90; 90; 90 | 279.758 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000817 | CIF | Mg2 O4 Si | I m m a | 5.6983; 11.438; 8.2566 90; 90; 90 | 538.142 | Horiuchi, H.; Sawamoto, H. Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 1 American Mineralogist, 1981, 66, 568-575 |
| 9000818 | CIF | Mg2 O4 Si | I m m a | 5.6983; 11.438; 8.2566 90; 90; 90 | 538.142 | Horiuchi, H.; Sawamoto, H. Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 2 American Mineralogist, 1981, 66, 568-575 |
| 9001096 | CIF | Mg2 O4 Si | P b n m | 4.749; 10.1985; 5.9792 90; 90; 90 | 289.589 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 0.00 American Mineralogist, 1987, 72, 965-972 |
| 9001573 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.0709; 8.0709; 8.0709 90; 90; 90 | 525.734 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859 American Mineralogist, 1993, 78, 1320-1323 |
| 9002355 | CIF | Mg2 O4 Si | I m m a | 5.6978; 11.462; 8.2571 90; 90; 90 | 539.256 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002356 | CIF | Mg2 O4 Si | I m m a | 5.6731; 11.4114; 8.2067 90; 90; 90 | 531.285 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002357 | CIF | Mg2 O4 Si | I m m a | 5.6515; 11.3688; 8.163 90; 90; 90 | 524.479 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002358 | CIF | Mg2 O4 Si | I m m a | 5.639; 11.3432; 8.1389 90; 90; 90 | 520.599 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002359 | CIF | Mg2 O4 Si | I m m a | 5.6261; 11.3158; 8.1132 90; 90; 90 | 516.517 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002360 | CIF | Mg2 O4 Si | I m m a | 5.6137; 11.2918; 8.0895 90; 90; 90 | 512.784 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9003570 | CIF | Mg2 O4 Si | I m m a | 5.6998; 11.4383; 8.2573 90; 90; 90 | 538.343 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003571 | CIF | Mg2 O4 Si | I m m a | 5.6941; 11.4597; 8.2556 90; 90; 90 | 538.7 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003572 | CIF | Mg2 O4 Si | I m m a | 5.689; 11.483; 8.2527 90; 90; 90 | 539.122 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9010414 | CIF | Mg2 O4 Si | I m m a | 5.7008; 11.4407; 8.2582 90; 90; 90 | 538.609 | Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J. Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Sample: WS3056, 0.005 wt% H2O American Mineralogist, 2008, 93, 598-607 |
| 9014501 | CIF | Mg2 O4 Si | I m m a | 5.7391; 11.5134; 8.335 90; 90; 90 | 550.748 | Trots, D. M.; Kurnosov, A.; Ballaran, T. F.; Frost, D. J. High-temperature structural behaviors of anhydrous wadsleyite and forsterite Note: T = 1084 K American Mineralogist, 2012, 97, 1582-1590 |
| 9015274 | CIF | Mg2 O4 Si | I m m a | 5.7321; 11.4998; 8.3163 90; 90; 90 | 548.194 | Trots, D. M.; Kurnosov, A.; Ballaran, T. F.; Frost, D. J. High-temperature structural behaviors of anhydrous wadsleyite and forsterite Note: T = 929 K American Mineralogist, 2012, 97, 1582-1590 |
| 9015858 | CIF | Mg2 O4 Si | I m m a | 5.7016; 11.4427; 8.2491 90; 90; 90 | 538.185 | Trots, D. M.; Kurnosov, A.; Ballaran, T. F.; Frost, D. J. High-temperature structural behaviors of anhydrous wadsleyite and forsterite Note: T = 297 K American Mineralogist, 2012, 97, 1582-1590 |
| 9016598 | CIF | Mg2 O4 Si | I m m a | 5.7214; 11.4789; 8.2924 90; 90; 90 | 544.607 | Trots, D. M.; Kurnosov, A.; Ballaran, T. F.; Frost, D. J. High-temperature structural behaviors of anhydrous wadsleyite and forsterite Note: T = 728 K American Mineralogist, 2012, 97, 1582-1590 |
| 9016991 | CIF | Mg2 O4 Si | P b n m | 4.5232; 9.274; 5.5467 90; 90; 90 | 232.674 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 45.3 GPa American Mineralogist, 2014, 99, 35-43 |
| 9016992 | CIF | Mg2 O4 Si | P 1 | 4.695; 9.201; 5.311 93.1; 107.264; 98.133 | 215.766 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 52.4 GPa American Mineralogist, 2014, 99, 35-43 |
| 9016993 | CIF | Mg2 O4 Si | C m c 21 | 2.64; 8.596; 9.04 90; 90; 90 | 205.149 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 58.2 GPa American Mineralogist, 2014, 99, 35-43 |
| 9016994 | CIF | Mg2 O4 Si | C m c 21 | 2.591; 8.726; 8.794 90; 90; 90 | 198.824 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: DFT Optimized Note: P = 58.2 GPa American Mineralogist, 2014, 99, 35-43 |
| 9001379 | CIF | Mg2 Mn O14 Zn2 | C 1 2/m 1 | 15.405; 6.344; 5.562 90; 101.23; 90 | 533.163 | Grice, J. D.; Dunn, P. J. The crystal structure of cianciulliite, Mn(Mg,Mn)2Zn2(OH)10*2-4H2O American Mineralogist, 1991, 76, 1711-1747 |
| 9001310 | CIF | Mg14 O24 Si5 | P m c b | 5.868; 14.178; 10.048 90; 90; 90 | 835.958 | Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Crystal structures of Mg12Si4O19(OH)2 (phase B) and Mg14Si5O24 (phase AnhB) American Mineralogist, 1991, 76, 1-7 |
| 9000422 | CIF | Mg1.999 Nd4 O22 Si4 Ti3.001 | P 1 21/a 1 | 13.328; 5.727; 10.971 90; 100.91; 90 | 822.275 | Calvo, C.; Faggiani, R. A re-investigation of the crystal structures of chevkinite and perrierite Coordinates to O8 revised by Dr. Zhuming Yang, December 2001 American Mineralogist, 1974, 59, 1277-1285 |
| 9013639 | CIF | Mg1.997 O4 Si0.995 | P b n m | 4.7552; 10.1985; 5.9822 90; 90; 90 | 290.112 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100 American Mineralogist, 2009, 94, 751-760 |
| 9003069 | CIF | Mg1.996 O4 Si | F d -3 m :2 | 8.0633; 8.0633; 8.0633 90; 90; 90 | 524.25 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby4 American Mineralogist, 2003, 88, 1402-1407 |
| 9013641 | CIF | Mg1.99 O4 Si0.993 | P b n m | 4.7547; 10.20416; 5.98494 90; 90; 90 | 290.376 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B American Mineralogist, 2009, 94, 751-760 |
| 9013640 | CIF | Mg1.984 O4 Si0.994 | P b n m | 4.7545; 10.2068; 5.9863 90; 90; 90 | 290.505 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A American Mineralogist, 2009, 94, 751-760 |
| 9016658 | CIF | Mg1.96 O4 Si | F d -3 m :2 | 8.0746; 8.0746; 8.0746 90; 90; 90 | 526.457 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 143 K American Mineralogist, 2012, 97, 573-582 |
| 9003071 | CIF | Mg1.946 O4 Si | F d -3 m :2 | 8.0687; 8.0687; 8.0687 90; 90; 90 | 525.304 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5 American Mineralogist, 2003, 88, 1402-1407 |
| 9003070 | CIF | Mg1.944 O4 Si0.994 | F d -3 m :2 | 8.0682; 8.0682; 8.0682 90; 90; 90 | 525.206 | Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby2 American Mineralogist, 2003, 88, 1402-1407 |
| 9014471 | CIF | Mg1.94 O4 Si | F d -3 m :2 | 8.0756; 8.0756; 8.0756 90; 90; 90 | 526.653 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 193 K American Mineralogist, 2012, 97, 573-582 |
| 9015023 | CIF | Mg1.92 O4 Si0.98 | F d -3 m :2 | 8.0976; 8.0976; 8.0976 90; 90; 90 | 530.969 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 489 K American Mineralogist, 2012, 97, 573-582 |
| 9016467 | CIF | Mg1.92 O4 Si0.98 | F d -3 m :2 | 8.0777; 8.0777; 8.0777 90; 90; 90 | 527.064 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 243 K American Mineralogist, 2012, 97, 573-582 |
| 9015341 | CIF | Mg1.92 O4 Si | F d -3 m :2 | 8.103; 8.103; 8.103 90; 90; 90 | 532.032 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 537 K American Mineralogist, 2012, 97, 573-582 |
| 9016433 | CIF | Mg1.92 O4 Si | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 396 K American Mineralogist, 2012, 97, 573-582 |
| 9015610 | CIF | Mg1.9 O4 Si0.99 | F d -3 m :2 | 8.0816; 8.0816; 8.0816 90; 90; 90 | 527.828 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 303 K American Mineralogist, 2012, 97, 573-582 |
| 9015285 | CIF | Mg1.9 O4 Si | F d -3 m :2 | 8.086; 8.086; 8.086 90; 90; 90 | 528.69 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 350 K American Mineralogist, 2012, 97, 573-582 |
| 9015363 | CIF | Mg1.9 O4 Si | F d -3 m :2 | 8.0931; 8.0931; 8.0931 90; 90; 90 | 530.084 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 443 K American Mineralogist, 2012, 97, 573-582 |
| 9016138 | CIF | Mg1.88 O4 Si0.98 | F d -3 m :2 | 8.1084; 8.1084; 8.1084 90; 90; 90 | 533.096 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 586 K American Mineralogist, 2012, 97, 573-582 |
| 9016625 | CIF | Mg1.88 O4 Si0.97 | F d -3 m :2 | 8.0947; 8.0947; 8.0947 90; 90; 90 | 530.398 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: at room T after heating to T = 635 K, split Si model American Mineralogist, 2012, 97, 573-582 |
| 9014785 | CIF | Mg1.88 O4 Si0.96 | F d -3 m :2 | 8.0947; 8.0947; 8.0947 90; 90; 90 | 530.398 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: at room T after heating to T = 635 K American Mineralogist, 2012, 97, 573-582 |
| 9014463 | CIF | Mg1.88 O4 Si0.95 | F d -3 m :2 | 8.1279; 8.1279; 8.1279 90; 90; 90 | 536.951 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 685 K American Mineralogist, 2012, 97, 573-582 |
| 9014985 | CIF | Mg1.86 O4 Si0.94 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: at room T after heating to T = 685 K American Mineralogist, 2012, 97, 573-582 |
| 9016111 | CIF | Mg1.84 O4 Si0.98 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: at room T after heating to T = 685 K, split Si model American Mineralogist, 2012, 97, 573-582 |
| 9014846 | CIF | Mg1.84 O4 Si0.95 | F d -3 m :2 | 8.1164; 8.1164; 8.1164 90; 90; 90 | 534.676 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 635 K American Mineralogist, 2012, 97, 573-582 |
| 9015214 | CIF | Mg1.84 O4 Si0.93 | F d -3 m :2 | 8.143; 8.143; 8.143 90; 90; 90 | 539.95 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: T = 736 K American Mineralogist, 2012, 97, 573-582 |
| 9014537 | CIF | Mg1.84 O4 Si0.91 | F d -3 m :2 | 8.1115; 8.1115; 8.1115 90; 90; 90 | 533.708 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: at room T after heating to T = 736 K American Mineralogist, 2012, 97, 573-582 |
| 9015247 | CIF | Mg1.8 O4 Si0.97 | F d -3 m :2 | 8.1115; 8.1115; 8.1115 90; 90; 90 | 533.708 | Ye, Y.; Brown, D. A.; Smyth, J. R.; Panero, W. R.; Jacobsen, S. D.; Chang, Y. Y.; Townsend, J. P.; Thomas, S. M.; Hauri, E. H.; Dera, P.; Frost, D. J. Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O Note: at room T after heating to T = 736 K, split Si model American Mineralogist, 2012, 97, 573-582 |
| 9002585 | CIF | Mg1.7 Ni0.3 O4 Si | P b n m | 4.7515; 10.199; 5.9696 90; 90; 90 | 289.29 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002628 | CIF | Mg1.6 Ni0.403 O4 Si | P b n m | 4.78701; 10.3194; 6.03014 90; 90; 90 | 297.883 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002586 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7487; 10.201; 5.9678 90; 90; 90 | 289.089 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002615 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.74955; 10.2019; 5.96718 90; 90; 90 | 289.136 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002616 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.75769; 10.2279; 5.98117 90; 90; 90 | 291.051 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002617 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76127; 10.2391; 5.9872 90; 90; 90 | 291.883 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002618 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76517; 10.2566; 5.99363 90; 90; 90 | 292.935 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002619 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7671; 10.2573; 5.99691 90; 90; 90 | 293.234 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002620 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.76919; 10.2639; 6.00034 90; 90; 90 | 293.72 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002621 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77133; 10.2707; 6.0039 90; 90; 90 | 294.221 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002622 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77346; 10.2781; 6.00745 90; 90; 90 | 294.738 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002623 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77567; 10.2856; 6.01107 90; 90; 90 | 295.268 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002624 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.77799; 10.2928; 6.01488 90; 90; 90 | 295.805 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002625 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78036; 10.2998; 6.01881 90; 90; 90 | 296.347 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002626 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78256; 10.3064; 6.02259 90; 90; 90 | 296.859 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002627 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.78467; 10.3127; 6.0262 90; 90; 90 | 297.35 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002629 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.7891; 10.3259; 6.03362 90; 90; 90 | 298.373 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002630 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.79136; 10.3323; 6.03741 90; 90; 90 | 298.887 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002631 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.79608; 10.3467; 6.04574 90; 90; 90 | 300.011 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002632 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.75898; 10.234; 5.98423 90; 90; 90 | 291.452 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002633 | CIF | Mg1.6 Ni0.4 O4 Si | P b n m | 4.74737; 10.2069; 5.9679 90; 90; 90 | 289.18 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002587 | CIF | Mg1.5 Ni0.5 O4 Si | P b n m | 4.7473; 10.196; 5.9597 90; 90; 90 | 288.47 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9000918 | CIF | Mg1.47 Mn0.53 O6 Si2 | P b c a | 18.384; 8.878; 5.226 90; 90; 90 | 852.952 | Petersen, E. U.; Anovitz, L. M.; Essene, E. J. Donpeacorite, (Mn,Mg)MgSi2O6, a new orthopyroxene and its proposed phase relations in the system MnSiO3-MgSiO3-FeSiO3 American Mineralogist, 1984, 69, 472-480 |
| 9001197 | CIF | Mg1.403 Ni0.597 O4 Si | P b n m | 4.7459; 10.195; 5.9559 90; 90; 90 | 288.173 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30A, heated to 800 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001196 | CIF | Mg1.402 Ni0.598 O4 Si | P b n m | 4.7466; 10.2003; 5.9556 90; 90; 90 | 288.351 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30A, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001097 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.7447; 10.1993; 5.9567 90; 90; 90 | 288.26 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .30 American Mineralogist, 1987, 72, 965-972 |
| 9001193 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.7458; 10.1986; 5.9563 90; 90; 90 | 288.288 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30B, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9002588 | CIF | Mg1.4 Ni0.6 O4 Si | P b n m | 4.746; 10.194; 5.9568 90; 90; 90 | 288.194 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9001194 | CIF | Mg1.384 Ni0.616 O4 Si | P b n m | 4.7453; 10.1926; 5.9559 90; 90; 90 | 288.069 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1150 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001195 | CIF | Mg1.383 Ni0.617 O4 Si | P b n m | 4.7452; 10.1909; 5.9583 90; 90; 90 | 288.131 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1300 C, then quenched Mg1.4Ni.6SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001098 | CIF | Mg1.276 Ni0.724 O4 Si | P b n m | 4.7437; 10.1947; 5.9508 90; 90; 90 | 287.784 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .36 American Mineralogist, 1987, 72, 965-972 |
| 1524435 | CIF | Mg1.04 Mn0.96 O6 Si2 | P 1 21/c 1 | 9.76; 8.93; 5.27 90; 106.44; 90 | 440.538 | Gortdon, W.A.; Peacor, D.R.; Brown, P.E.; Allard, L.F.; Essene, E.J. Exsolution relationship in a clinopyroxene of average composition Ca0.43 Mn0.69 Mg0.82 Si2 O6: X-ray diffraction and analytical electron microscopy American Mineralogist, 1981, 66, 127-141 |
| 9000787 | CIF | Mg1.03 Mn0.97 O4 Si | P b n m | 4.794; 10.491; 6.123 90; 90; 90 | 307.949 | Francis, C. A.; Ribbe, P. H. The forsterite-tephroite series: I. Crystal structure refinements Sample: Fo51 olivine American Mineralogist, 1980, 65, 1263-1269 |
| 9001200 | CIF | Mg1.001 Ni0.999 O4 Si | P b n m | 4.7398; 10.1773; 5.9443 90; 90; 90 | 286.743 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1300 C, then quenched MgNiSiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001099 | CIF | Mg0.98 Ni1.02 O4 Si | P b n m | 4.739; 10.183; 5.943 90; 90; 90 | 286.793 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .51 American Mineralogist, 1987, 72, 965-972 |
| 9000444 | CIF | Mg0.97 Ni1.03 O4 Si | P b n m | 4.7366; 10.1716; 5.9374 90; 90; 90 | 286.057 | Rajamani, V.; Brown, G. E.; Prewitt, C. T. Cation ordering in Ni-Mg olivine American Mineralogist, 1975, 60, 292-299 |
| 9001199 | CIF | Mg0.97 Ni1.03 O4 Si | P b n m | 4.7431; 10.1765; 5.9401 90; 90; 90 | 286.718 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1150 C, then quenched MgNiSiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001198 | CIF | Mg0.966 Ni1.034 O4 Si | P b n m | 4.7392; 10.1939; 5.9432 90; 90; 90 | 287.122 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.51, synthesized at 890 C, then quenched MgNiSiO4 American Mineralogist, 1989, 74, 411-421 |
| 9000824 | CIF | Mg0.84 Ni1.16 O4 Si | P b n m | 4.7366; 10.164; 5.9322 90; 90; 90 | 285.593 | Bish, D. L. Cation ordering in synthetic and natural Ni-Mg olivine synthetic American Mineralogist, 1981, 66, 770-776 |
| 9001989 | CIF | Mg0.786 Mn0.214 O3 Si | C 1 2/c 1 | 9.4199; 8.783; 5.0201 90; 103.05; 90 | 404.611 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9001201 | CIF | Mg0.66 Ni1.34 O4 Si | P b n m | 4.7393; 10.162; 5.933 90; 90; 90 | 285.738 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.63, synthesized at 900 C, then quenched Mg.634Ni1.363SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001100 | CIF | Mg0.62 Ni1.38 O4 Si | P b n m | 4.7352; 10.1612; 5.9317 90; 90; 90 | 285.406 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .69 American Mineralogist, 1987, 72, 965-972 |
| 9001202 | CIF | Mg0.62 Ni1.38 O4 Si | P b n m | 4.7345; 10.1623; 5.9317 90; 90; 90 | 285.394 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.63, heated to 800 C, then quenched Mg.634Ni1.363SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001203 | CIF | Mg0.601 Ni1.399 O4 Si | P b n m | 4.737; 10.1616; 5.9337 90; 90; 90 | 285.622 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.63, heated to 1150 C, then quenched Mg.634Ni1.363SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9001988 | CIF | Mg0.578 Mn0.422 O3 Si | P 1 21/c 1 | 9.7196; 8.9172; 5.2465 90; 108.74; 90 | 430.616 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 0.0 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9001205 | CIF | Mg0.54 Ni1.46 O4 Si | P b n m | 4.735; 10.1526; 5.9278 90; 90; 90 | 284.965 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.75, heated to 1150 C, then quenched Mg.505Ni1.492SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9013653 | CIF | Mg0.52 Na0.98 O6 Si2.98 | P 1 2/n 1 | 9.4051; 8.6436; 5.2679 90; 108.142; 90 | 406.959 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1 American Mineralogist, 2009, 94, 942-949 |
| 9000792 | CIF | Mg0.52 Mn0.48 O3 Si | P 1 21/c 1 | 9.78; 8.93; 5.32 90; 108.6; 90 | 440.356 | Gordon, W. A.; Peacor, D. R.; Brown, P. E.; Essene, E. J.; Allard, L. F. Exsolution relationship in a clinopyroxene of average composition Ca0.43Mn0.69Mg0.82Si2O6: X-ray diffraction and analytical electron microscopy American Mineralogist, 1981, 66, 127-141 |
| 9001101 | CIF | Mg0.5 Ni1.5 O4 Si | P b n m | 4.7331; 10.1565; 5.9285 90; 90; 90 | 284.993 | Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .75 American Mineralogist, 1987, 72, 965-972 |
| 9013654 | CIF | Mg0.494 Na0.968 O12 Si4.487 | P 1 2/n 1 | 9.3957; 8.6262; 5.2588 90; 108.05; 90 | 405.246 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2 American Mineralogist, 2009, 94, 942-949 |
| 9001204 | CIF | Mg0.45 Ni1.55 O4 Si | P b n m | 4.7339; 10.1583; 5.9303 90; 90; 90 | 285.178 | Ottonello, G.; Della Giusta, A.; Molin, G. M. Cation ordering in Ni-Mg olivines sample Ni.75, synthesized at 910 C, then quenched Mg.505Ni1.492SiO4 American Mineralogist, 1989, 74, 411-421 |
| 9002590 | CIF | Mg0.4 Ni1.6 O4 Si | P b n m | 4.731; 10.144; 5.9267 90; 90; 90 | 284.43 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9000823 | CIF | Mg0.34 Ni1.66 O4 Si | P b n m | 4.7311; 10.1797; 5.9408 90; 90; 90 | 286.116 | Bish, D. L. Cation ordering in synthetic and natural Ni-Mg olivine natural American Mineralogist, 1981, 66, 770-776 |
| 9001145 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.712; 10.536; 17.438 112.15; 102.88; 82.95 | 1609.61 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 24 C American Mineralogist, 1988, 73, 809-817 |
| 9001146 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.715; 10.549; 17.424 112.05; 102.83; 82.94 | 1612.2 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 200 C American Mineralogist, 1988, 73, 809-817 |
| 9001147 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.739; 10.585; 17.482 112.02; 102.66; 82.97 | 1628.48 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 400 C American Mineralogist, 1988, 73, 809-817 |
| 9001148 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.754; 10.617; 17.506 111.99; 102.56; 82.97 | 1639.09 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyrxomangite Sample: T = 600 C Note: Si1x changed to a more reasonable value. American Mineralogist, 1988, 73, 809-817 |
| 9000788 | CIF | Mg0.17 Mn1.83 O4 Si | P b n m | 4.879; 10.589; 6.234 90; 90; 90 | 322.072 | Francis, C. A.; Ribbe, P. H. The forsterite-tephroite series: I. Crystal structure refinements Sample: Te 91 olivine American Mineralogist, 1980, 65, 1263-1269 |
| 1530587 | CIF | Mg0.032 Mn0.97 O3 Si | C -1 | 9.754; 10.617; 17.506 111.99; 102.56; 82.97 | 1639.09 | Pinckney, L.R.; Burnham, C.W. High-temperature crystal structure of pyroxomangite American Mineralogist, 1988, 73, 809-817 |
| 1531218 | CIF | Mg0.014 Mn2.924 O4 Zn0.062 | I 41/a m d :2 | 5.7584; 5.7584; 9.4476 90; 90; 90 | 313.275 | Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist, 2002, 87, 1121-1127 |
| 1531220 | CIF | Mg0.006 Mn2.847 O4 Zn0.147 | I 41/a m d :2 | 5.7535; 5.7535; 9.4282 90; 90; 90 | 312.099 | Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist, 2002, 87, 1121-1127 |
| 1531223 | CIF | Mg0.005 Mn2.995 O4 | I 41/a m d :2 | 5.7625; 5.7625; 9.4611 90; 90; 90 | 314.169 | Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist, 2002, 87, 1121-1127 |
| 9002011 | CIF | Mg O5 Ti2 | B b m m | 9.7131; 10.019; 3.7363 90; 90; 90 | 363.6 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002012 | CIF | Mg O5 Ti2 | B b m m | 9.6944; 9.9924; 3.7316 90; 90; 90 | 361.481 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002013 | CIF | Mg O5 Ti2 | B b m m | 9.6739; 9.9651; 3.7265 90; 90; 90 | 359.24 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002014 | CIF | Mg O5 Ti2 | B b m m | 9.654; 9.9387; 3.7218 90; 90; 90 | 357.1 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002015 | CIF | Mg O5 Ti2 | B b m m | 9.6349; 9.9143; 3.7168 90; 90; 90 | 355.041 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002016 | CIF | Mg O5 Ti2 | B b m m | 9.5992; 9.8667; 3.7085 90; 90; 90 | 351.241 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002017 | CIF | Mg O5 Ti2 | B b m m | 9.5754; 9.8352; 3.7029 90; 90; 90 | 348.724 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002018 | CIF | Mg O5 Ti2 | B b m m | 9.7602; 9.9796; 3.7479 90; 90; 90 | 365.056 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002019 | CIF | Mg O5 Ti2 | B b m m | 9.7392; 9.9539; 3.7426 90; 90; 90 | 362.819 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002020 | CIF | Mg O5 Ti2 | B b m m | 9.7166; 9.9275; 3.7369 90; 90; 90 | 360.467 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002021 | CIF | Mg O5 Ti2 | B b m m | 9.6949; 9.9022; 3.7313 90; 90; 90 | 358.208 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002022 | CIF | Mg O5 Ti2 | B b m m | 9.6737; 9.8769; 3.7271 90; 90; 90 | 356.11 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002023 | CIF | Mg O5 Ti2 | B b m m | 9.6327; 9.8302; 3.7177 90; 90; 90 | 352.034 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002024 | CIF | Mg O5 Ti2 | B b m m | 9.608; 9.8024; 3.7114 90; 90; 90 | 349.545 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9003758 | CIF | Mg O3 Ti | R -3 :H | 5.054; 5.054; 13.898 90; 90; 120 | 307.435 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003759 | CIF | Mg O3 Ti | R -3 :H | 5.028; 5.028; 13.79 90; 90; 120 | 301.916 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 3.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003760 | CIF | Mg O3 Ti | R -3 :H | 5.006; 5.006; 13.689 90; 90; 120 | 297.087 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003761 | CIF | Mg O3 Ti | R -3 :H | 4.992; 4.992; 13.609 90; 90; 120 | 293.701 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 1521374 | CIF | Mg O3 Si | R -3 :H | 4.686; 4.686; 13.291 90; 90; 120 | 252.751 | Karki, B.B.; Duan, W.; da Silva, C.R.S.; Wentzcovitch, R.M. Ab initio structure of Mg Si O3 ilmenite at high pressure American Mineralogist, 2000, 85, 317-320 |
| 1525929 | CIF | Mg O3 Si | P 1 21/c 1 | 9.4876; 8.6682; 5.105 90; 107.9; 90 | 399.515 | Duan, W.-H.; Karki, B.B.; Gu, B.L.; Wentzcovitch, R.M. Ab initio study of Mg Si O3 low-clinoenstatite at high pressure American Mineralogist, 2001, 86, 762-766 |
| 9000851 | CIF | Mg O3 Si | R -3 :H | 4.7284; 4.7284; 13.5591 90; 90; 120 | 262.537 | Horiuchi, H.; Hirano, M.; Ito, E.; Matsui, Y. MgSiO3 (ilmenite-type): Single crystal X-ray diffraction study American Mineralogist, 1982, 67, 788-793 |
| 9001049 | CIF | Mg O3 Si | P b n m | 4.7754; 4.9292; 6.8969 90; 90; 90 | 162.345 | Horiuchi, H.; Ito, E.; Weidner, D. J. Perovskite-type MgSiO3: Single-crystal X-ray diffraction study American Mineralogist, 1987, 72, 357-360 |
| 9001593 | CIF | Mg O3 Si | P b c a | 18.233; 8.8191; 5.1802 90; 90; 90 | 832.969 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001594 | CIF | Mg O3 Si | P b c a | 18.186; 8.782; 5.161 90; 90; 90 | 824.26 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001595 | CIF | Mg O3 Si | P b c a | 18.148; 8.756; 5.1493 90; 90; 90 | 818.244 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001596 | CIF | Mg O3 Si | P b c a | 18.1045; 8.7181; 5.1327 90; 90; 90 | 810.129 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001597 | CIF | Mg O3 Si | P b c a | 18.071; 8.6929; 5.1214 90; 90; 90 | 804.518 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001598 | CIF | Mg O3 Si | P b c a | 18.0455; 8.6708; 5.1119 90; 90; 90 | 799.853 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001599 | CIF | Mg O3 Si | P b c a | 18.011; 8.652; 5.102 90; 90; 90 | 795.051 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001600 | CIF | Mg O3 Si | P b c a | 17.983; 8.6241; 5.0902 90; 90; 90 | 789.425 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001601 | CIF | Mg O3 Si | P b c a | 17.95; 8.604; 5.08 90; 90; 90 | 784.564 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa American Mineralogist, 1994, 79, 405-410 |
| 9003382 | CIF | Mg O3 Si | C 1 2/c 1 | 7.394; 6; 3.464 90; 117.9; 90 | 135.814 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003383 | CIF | Mg O3 Si | C 1 2/c 1 | 7.565; 6.51; 3.759 90; 115.8; 90 | 166.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003384 | CIF | Mg O3 Si | C 1 2/c 1 | 7.608; 6.823; 3.939 90; 113.4; 90 | 187.654 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003385 | CIF | Mg O3 Si | C 1 2/c 1 | 7.526; 6.928; 4 90; 110.8; 90 | 194.968 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003386 | CIF | Mg O3 Si | C 1 2/c 1 | 7.326; 6.823; 3.939 90; 107.7; 90 | 187.572 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003387 | CIF | Mg O3 Si | C 1 2/c 1 | 7.023; 6.51; 3.759 90; 104.1; 90 | 166.683 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003388 | CIF | Mg O3 Si | C 1 2/c 1 | 6.6332; 6; 3.464 90; 100; 90 | 135.77 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003419 | CIF | Mg O3 Si | P 1 21/c 1 | 6.928; 6; 3.464 90; 109.47; 90 | 135.758 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx, closest-packed, ABABCACABCBC, with O3A-O3A-O3A angle = 240, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003420 | CIF | Mg O3 Si | P 1 21/c 1 | 7.559; 6.928; 4 90; 105.3; 90 | 202.051 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003421 | CIF | Mg O3 Si | P 1 21/c 1 | 9.725; 8.872; 5.122 90; 108.9; 90 | 418.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite after Pannhorst (1984) with O3A-O3A-O3A angle = 202.8, O3B-O3B-O3B angle = 138.1, and model oxygen radius = 1.306 American Mineralogist, 2004, 89, 614-628 |
| 9003422 | CIF | Mg O3 Si | P 1 21/c 1 | 9.764; 8.953; 5.169 90; 108.8; 90 | 427.752 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite at 700C after Pannhorst (1984) with O3A-O3A-O3A angle = 197.1, O3B-O3B-O3B angle = 141.6, and model oxygen radius = 1.307 American Mineralogist, 2004, 89, 614-628 |
| 9003425 | CIF | Mg O3 Si | P b c a | 14.58; 6.928; 4 90; 90; 90 | 404.041 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003426 | CIF | Mg O3 Si | P b c a | 14.074; 6.928; 4 90; 90; 90 | 390.019 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003427 | CIF | Mg O3 Si | P b c a | 18.363; 8.867; 5.119 90; 90; 90 | 833.5 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003428 | CIF | Mg O3 Si | P b c a | 18.535; 9.024; 5.21 90; 90; 90 | 871.424 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317 American Mineralogist, 2004, 89, 614-628 |
| 9003429 | CIF | Mg O3 Si | P b c a | 18.363; 8.864; 5.118 90; 90; 90 | 833.055 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9003430 | CIF | Mg O3 Si | P b c a | 18.027; 8.683; 5.013 90; 90; 90 | 784.677 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9003431 | CIF | Mg O3 Si | P b c n | 7.037; 6.928; 4 90; 90; 90 | 195.009 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003432 | CIF | Mg O3 Si | P b c n | 9.268; 9.102; 5.255 90; 90; 90 | 443.298 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003433 | CIF | Mg O3 Si | P b c n | 9.199; 9.026; 5.211 90; 90; 90 | 432.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003434 | CIF | Mg O3 Si | P b c n | 9.154; 8.981; 5.185 90; 90; 90 | 426.27 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003435 | CIF | Mg O3 Si | P 21 c n | 6.532; 6; 3.464 90; 90; 90 | 135.761 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx with O3A-O3A-O3A angle = 120, O3B-O3B-O3B angle = 240, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003436 | CIF | Mg O3 Si | P 21 c n | 9.127; 8.877; 5.125 90; 90; 90 | 415.229 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 2.50 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 154.0, O3B-O3B-O3B angle = 212.1, and model oxygen radius = 1.315 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003437 | CIF | Mg O3 Si | P 21 c n | 9.002; 8.698; 5.022 90; 90; 90 | 393.22 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 9.98 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 147.8, O3B-O3B-O3B angle = 220.8, and model oxygen radius = 1.307 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003456 | CIF | Mg O3 Si | P b n m | 4.778; 4.9298; 6.899 90; 90; 90 | 162.503 | Dobson, D. P.; Jacobsen, S. D. The flux growth of magnesium silicate perovskite single crystals American Mineralogist, 2004, 89, 807-811 |
| 9003749 | CIF | Mg O3 Si | R -3 :H | 4.729; 4.729; 13.559 90; 90; 120 | 262.601 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003750 | CIF | Mg O3 Si | R -3 :H | 4.707; 4.707; 13.474 90; 90; 120 | 258.533 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 2.5 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003751 | CIF | Mg O3 Si | R -3 :H | 4.697; 4.697; 13.408 90; 90; 120 | 256.174 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.7 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003752 | CIF | Mg O3 Si | R -3 :H | 4.688; 4.688; 13.354 90; 90; 120 | 254.166 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 7.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9004001 | CIF | Mg O3 Si | C m c m | 2.4687; 8.1165; 6.1514 90; 90; 90 | 123.257 | Ono, S.; Kikegawa, T.; Ohishi, Y. Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K American Mineralogist, 2006, 91, 475-478 |
| 9004005 | CIF | Mg O3 Si | P b n m | 4.7781; 4.9305; 6.899 90; 90; 90 | 162.53 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004006 | CIF | Mg O3 Si | P b n m | 4.722; 4.88; 6.825 90; 90; 90 | 157.271 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004007 | CIF | Mg O3 Si | P b n m | 4.7148; 4.8741; 6.8051 90; 90; 90 | 156.384 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004008 | CIF | Mg O3 Si | P b n m | 4.701; 4.87; 6.782 90; 90; 90 | 155.266 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa American Mineralogist, 2006, 91, 533-536 |
| 9010401 | CIF | Mg O3 Si | P 1 21/m 1 | 9.477; 6.205; 4.256 90; 98.75; 90 | 247.36 | Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N. Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 3X1 American Mineralogist, 2008, 93, 533-539 |
| 9010402 | CIF | Mg O3 Si | P 1 21/m 1 | 7.026; 6.228; 4.262 90; 95.85; 90 | 185.525 | Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N. Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 2X1 Note: atom sites modified after communication with author American Mineralogist, 2008, 93, 533-539 |
| 9013658 | CIF | Mg O3 Si | P b c n | 9.171; 8.513; 5.254 90; 90; 90 | 410.194 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure American Mineralogist, 2009, 94, 950-956 |
| 9013659 | CIF | Mg O3 Si | P b c n | 9.177; 8.816; 4.812 90; 90; 90 | 389.312 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956 |
| 9013660 | CIF | Mg O3 Si | P 21 c n | 9.039; 8.695; 5.089 90; 90; 90 | 399.965 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956 |
| 9014117 | CIF | Mg O3 Si | P b c a | 18.21; 8.82; 5.1767 90; 90; 90 | 831.441 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.00010(1) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9014447 | CIF | Mg O3 Si | P b c a | 17.916; 8.59; 5.0726 90; 90; 90 | 780.665 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.65(7) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9014535 | CIF | Mg O3 Si | P b c a | 17.982; 8.633; 5.0926 90; 90; 90 | 790.568 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 6.57(5) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9014860 | CIF | Mg O3 Si | P b c a | 18.158; 8.78; 5.1574 90; 90; 90 | 822.23 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 1.23(4) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9014983 | CIF | Mg O3 Si | P b c a | 17.933; 8.595; 5.0766 90; 90; 90 | 782.477 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 8.26(6) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9015809 | CIF | Mg O3 Si | P b c a | 18.204; 8.81; 5.1731 90; 90; 90 | 829.648 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 0.22(3) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9016052 | CIF | Mg O3 Si | P b c a | 18.056; 8.692; 5.1192 90; 90; 90 | 803.421 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 4.19(4) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9016153 | CIF | Mg O3 Si | P b c a | 18.105; 8.734; 5.1376 90; 90; 90 | 812.404 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 2.69(5) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9016257 | CIF | Mg O3 Si | P b c a | 18.019; 8.668; 5.1073 90; 90; 90 | 797.703 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 5.21(7) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9016265 | CIF | Mg O3 Si | P b c a | 17.897; 8.575; 5.0664 90; 90; 90 | 777.524 | Periotto, B.; Balic-Zunic T; Nestola, F.; Katerinopoulou, A.; Angel, R. J. Re-investigation of the crystal structure of enstatite under high-pressure conditions Note: P = 9.36(5) GPa American Mineralogist, 2012, 97, 1741-1748 |
| 9000490 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 24 C, P = 1 atm, standard mount American Mineralogist, 1976, 61, 266-271 |
| 9000492 | CIF | Mg O | F m -3 m | 4.217; 4.217; 4.217 90; 90; 90 | 74.991 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 150 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000493 | CIF | Mg O | F m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 300 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000494 | CIF | Mg O | F m -3 m | 4.233; 4.233; 4.233 90; 90; 90 | 75.848 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 450 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000495 | CIF | Mg O | F m -3 m | 4.241; 4.241; 4.241 90; 90; 90 | 76.279 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 605 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000496 | CIF | Mg O | F m -3 m | 4.249; 4.249; 4.249 90; 90; 90 | 76.711 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 753 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000497 | CIF | Mg O | F m -3 m | 4.257; 4.257; 4.257 90; 90; 90 | 77.146 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 915 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000498 | CIF | Mg O | F m -3 m | 4.264; 4.264; 4.264 90; 90; 90 | 77.527 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 1042 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000499 | CIF | Mg O | F m -3 m | 4.208; 4.208; 4.208 90; 90; 90 | 74.512 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, mounted on a cryo-tip with Be shroud American Mineralogist, 1976, 61, 266-271 |
| 9000500 | CIF | Mg O | F m -3 m | 4.203; 4.203; 4.203 90; 90; 90 | 74.247 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = -196 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000501 | CIF | Mg O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, in a high-pressure cell with absorption curve #1 American Mineralogist, 1976, 61, 266-271 |
| 9000503 | CIF | Mg O | F m -3 m | 4.198; 4.198; 4.198 90; 90; 90 | 73.982 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 17 kbar American Mineralogist, 1976, 61, 266-271 |
| 9000504 | CIF | Mg O | F m -3 m | 4.193; 4.193; 4.193 90; 90; 90 | 73.718 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 24 kbar American Mineralogist, 1976, 61, 266-271 |
| 9013195 | CIF | Mg O | F m -3 m | 4.144; 4.144; 4.144 90; 90; 90 | 71.164 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.5 GPa using ruby-scale Note: P = 8.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013196 | CIF | Mg O | F m -3 m | 4.118; 4.118; 4.118 90; 90; 90 | 69.833 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 12.2 GPa using ruby-scale Note: P = 12.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013197 | CIF | Mg O | F m -3 m | 4.097; 4.097; 4.097 90; 90; 90 | 68.77 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 15.3 GPa using ruby-scale Note: P = 15.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013198 | CIF | Mg O | F m -3 m | 4.08; 4.08; 4.08 90; 90; 90 | 67.917 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.2 GPa using ruby-scale Note: P = 18.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013199 | CIF | Mg O | F m -3 m | 4.051; 4.051; 4.051 90; 90; 90 | 66.479 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.4 GPa using ruby-scale Note: P = 23.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013200 | CIF | Mg O | F m -3 m | 4.026; 4.026; 4.026 90; 90; 90 | 65.256 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 28.1 GPa using ruby-scale Note: P = 28.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013201 | CIF | Mg O | F m -3 m | 4.017; 4.017; 4.017 90; 90; 90 | 64.819 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 29.9 GPa using ruby-scale Note: P = 30.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013202 | CIF | Mg O | F m -3 m | 3.992; 3.992; 3.992 90; 90; 90 | 63.617 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 34.5 GPa using ruby-scale Note: P = 35.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013203 | CIF | Mg O | F m -3 m | 3.977; 3.977; 3.977 90; 90; 90 | 62.902 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 37.6 GPa using ruby-scale Note: P = 39.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013204 | CIF | Mg O | F m -3 m | 3.964; 3.964; 3.964 90; 90; 90 | 62.288 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.4 GPa using ruby-scale Note: P = 42.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013205 | CIF | Mg O | F m -3 m | 3.952; 3.952; 3.952 90; 90; 90 | 61.724 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 42.9 GPa using ruby-scale Note: P = 44.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013206 | CIF | Mg O | F m -3 m | 3.937; 3.937; 3.937 90; 90; 90 | 61.023 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.9 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013207 | CIF | Mg O | F m -3 m | 3.924; 3.924; 3.924 90; 90; 90 | 60.421 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.7 GPa using ruby-scale Note: P = 52.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013208 | CIF | Mg O | F m -3 m | 3.913; 3.913; 3.913 90; 90; 90 | 59.914 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.0 GPa using ruby-scale Note: P = 55.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013209 | CIF | Mg O | F m -3 m | 3.902; 3.902; 3.902 90; 90; 90 | 59.41 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 56.1 GPa using ruby-scale Note: P = 58.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013210 | CIF | Mg O | F m -3 m | 3.89; 3.89; 3.89 90; 90; 90 | 58.864 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 59.5 GPa using ruby-scale Note: P = 61.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013211 | CIF | Mg O | F m -3 m | 3.878; 3.878; 3.878 90; 90; 90 | 58.321 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.8 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013212 | CIF | Mg O | F m -3 m | 3.869; 3.869; 3.869 90; 90; 90 | 57.916 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.6 GPa using ruby-scale Note: P = 68.2 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013213 | CIF | Mg O | F m -3 m | 3.859; 3.859; 3.859 90; 90; 90 | 57.468 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.3 GPa using ruby-scale Note: P = 71.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013214 | CIF | Mg O | F m -3 m | 4.158; 4.158; 4.158 90; 90; 90 | 71.888 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 6.5 GPa using ruby-scale Note: P = 6.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013215 | CIF | Mg O | F m -3 m | 4.144; 4.144; 4.144 90; 90; 90 | 71.164 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 8.4 GPa using ruby-scale Note: P = 8.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013216 | CIF | Mg O | F m -3 m | 4.123; 4.123; 4.123 90; 90; 90 | 70.087 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.5 GPa using ruby-scale Note: P = 11.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013217 | CIF | Mg O | F m -3 m | 4.111; 4.111; 4.111 90; 90; 90 | 69.477 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.3 GPa using ruby-scale Note: P = 13.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013218 | CIF | Mg O | F m -3 m | 4.078; 4.078; 4.078 90; 90; 90 | 67.817 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.6 GPa using ruby-scale Note: P = 18.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013219 | CIF | Mg O | F m -3 m | 4.055; 4.055; 4.055 90; 90; 90 | 66.676 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.6 GPa using ruby-scale Note: P = 23.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013220 | CIF | Mg O | F m -3 m | 4.029; 4.029; 4.029 90; 90; 90 | 65.402 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 27.4 GPa using ruby-scale Note: P = 27.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013221 | CIF | Mg O | F m -3 m | 4.175; 4.175; 4.175 90; 90; 90 | 72.773 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 4.3 GPa using ruby-scale Note: P = 4.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013222 | CIF | Mg O | F m -3 m | 4.145; 4.145; 4.145 90; 90; 90 | 71.215 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.9 GPa using ruby-scale Note: P = 8.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013223 | CIF | Mg O | F m -3 m | 4.119; 4.119; 4.119 90; 90; 90 | 69.884 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 11.6 GPa using ruby-scale Note: P = 12.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013224 | CIF | Mg O | F m -3 m | 4.081; 4.081; 4.081 90; 90; 90 | 67.967 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 17.8 GPa using ruby-scale Note: P = 18.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013225 | CIF | Mg O | F m -3 m | 4.047; 4.047; 4.047 90; 90; 90 | 66.283 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 23.9 GPa using ruby-scale Note: P = 24.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013226 | CIF | Mg O | F m -3 m | 4.011; 4.011; 4.011 90; 90; 90 | 64.529 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 30.6 GPa using ruby-scale Note: P = 31.5 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013227 | CIF | Mg O | F m -3 m | 3.983; 3.983; 3.983 90; 90; 90 | 63.187 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.5 GPa using ruby-scale Note: P = 37.6 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013228 | CIF | Mg O | F m -3 m | 3.967; 3.967; 3.967 90; 90; 90 | 62.429 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 40.1 GPa using ruby-scale Note: P = 41.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013229 | CIF | Mg O | F m -3 m | 3.948; 3.948; 3.948 90; 90; 90 | 61.536 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 43.7 GPa using ruby-scale Note: P = 45.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013230 | CIF | Mg O | F m -3 m | 3.937; 3.937; 3.937 90; 90; 90 | 61.023 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 46.8 GPa using ruby-scale Note: P = 48.7 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013231 | CIF | Mg O | F m -3 m | 3.92; 3.92; 3.92 90; 90; 90 | 60.236 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 51.0 GPa using ruby-scale Note: P = 53.2 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013232 | CIF | Mg O | F m -3 m | 3.906; 3.906; 3.906 90; 90; 90 | 59.593 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.3 GPa using ruby-scale Note: P = 57.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013233 | CIF | Mg O | F m -3 m | 3.895; 3.895; 3.895 90; 90; 90 | 59.091 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.4 GPa using ruby-scale Note: P = 60.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013234 | CIF | Mg O | F m -3 m | 3.878; 3.878; 3.878 90; 90; 90 | 58.321 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 62.9 GPa using ruby-scale Note: P = 65.3 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013235 | CIF | Mg O | F m -3 m | 3.865; 3.865; 3.865 90; 90; 90 | 57.736 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 66.5 GPa using ruby-scale Note: P = 69.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013236 | CIF | Mg O | F m -3 m | 3.855; 3.855; 3.855 90; 90; 90 | 57.289 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 69.6 GPa using ruby-scale Note: P = 72.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013237 | CIF | Mg O | F m -3 m | 3.837; 3.837; 3.837 90; 90; 90 | 56.49 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 74.6 GPa using ruby-scale Note: P = 78.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013238 | CIF | Mg O | F m -3 m | 3.822; 3.822; 3.822 90; 90; 90 | 55.831 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.0 GPa using ruby-scale Note: P = 84.0 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013239 | CIF | Mg O | F m -3 m | 3.805; 3.805; 3.805 90; 90; 90 | 55.089 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 85.0 GPa using ruby-scale Note: P = 90.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013240 | CIF | Mg O | F m -3 m | 3.794; 3.794; 3.794 90; 90; 90 | 54.612 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 89.0 GPa using ruby-scale Note: P = 94.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013241 | CIF | Mg O | F m -3 m | 3.773; 3.773; 3.773 90; 90; 90 | 53.711 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 96.2 GPa using ruby-scale Note: P = 102.9 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013242 | CIF | Mg O | F m -3 m | 3.765; 3.765; 3.765 90; 90; 90 | 53.37 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 99.6 GPa using ruby-scale Note: P = 106.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013243 | CIF | Mg O | F m -3 m | 3.758; 3.758; 3.758 90; 90; 90 | 53.073 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 102.4 GPa using ruby-scale Note: P = 109.4 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013244 | CIF | Mg O | F m -3 m | 3.748; 3.748; 3.748 90; 90; 90 | 52.65 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 106.3 GPa using ruby-scale Note: P = 113.8 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013245 | CIF | Mg O | F m -3 m | 3.738; 3.738; 3.738 90; 90; 90 | 52.23 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 111.0 GPa using ruby-scale Note: P = 118.1 GPa using MgO-scale American Mineralogist, 2008, 93, 1823-1828 |
| 9013246 | CIF | Mg O | F m -3 m | 4.181; 4.181; 4.181 90; 90; 90 | 73.087 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 3.6 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013247 | CIF | Mg O | F m -3 m | 4.156; 4.156; 4.156 90; 90; 90 | 71.784 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 7.4 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013248 | CIF | Mg O | F m -3 m | 4.133; 4.133; 4.133 90; 90; 90 | 70.599 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 10.6 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013249 | CIF | Mg O | F m -3 m | 4.114; 4.114; 4.114 90; 90; 90 | 69.629 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 13.5 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013250 | CIF | Mg O | F m -3 m | 4.096; 4.096; 4.096 90; 90; 90 | 68.719 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 16.2 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013251 | CIF | Mg O | F m -3 m | 4.079; 4.079; 4.079 90; 90; 90 | 67.867 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 18.9 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013252 | CIF | Mg O | F m -3 m | 4.058; 4.058; 4.058 90; 90; 90 | 66.825 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 22.8 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013253 | CIF | Mg O | F m -3 m | 4.037; 4.037; 4.037 90; 90; 90 | 65.792 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 26.9 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013254 | CIF | Mg O | F m -3 m | 4.015; 4.015; 4.015 90; 90; 90 | 64.723 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 31.1 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013255 | CIF | Mg O | F m -3 m | 3.991; 3.991; 3.991 90; 90; 90 | 63.569 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 36.6 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013256 | CIF | Mg O | F m -3 m | 3.97; 3.97; 3.97 90; 90; 90 | 62.571 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 41.4 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013257 | CIF | Mg O | F m -3 m | 3.942; 3.942; 3.942 90; 90; 90 | 61.256 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 49.1 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013258 | CIF | Mg O | F m -3 m | 3.93; 3.93; 3.93 90; 90; 90 | 60.698 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 52.2 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013259 | CIF | Mg O | F m -3 m | 3.926; 3.926; 3.926 90; 90; 90 | 60.513 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 53.5 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013260 | CIF | Mg O | F m -3 m | 3.916; 3.916; 3.916 90; 90; 90 | 60.052 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 55.9 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013261 | CIF | Mg O | F m -3 m | 3.907; 3.907; 3.907 90; 90; 90 | 59.639 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 58.1 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013262 | CIF | Mg O | F m -3 m | 3.899; 3.899; 3.899 90; 90; 90 | 59.273 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 61.1 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013263 | CIF | Mg O | F m -3 m | 3.889; 3.889; 3.889 90; 90; 90 | 58.818 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 63.5 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013264 | CIF | Mg O | F m -3 m | 3.882; 3.882; 3.882 90; 90; 90 | 58.501 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 65.9 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013265 | CIF | Mg O | F m -3 m | 3.876; 3.876; 3.876 90; 90; 90 | 58.231 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 68.7 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013266 | CIF | Mg O | F m -3 m | 3.865; 3.865; 3.865 90; 90; 90 | 57.736 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 71.2 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013267 | CIF | Mg O | F m -3 m | 3.856; 3.856; 3.856 90; 90; 90 | 57.334 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 73.9 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013268 | CIF | Mg O | F m -3 m | 3.851; 3.851; 3.851 90; 90; 90 | 57.111 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 76.2 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013269 | CIF | Mg O | F m -3 m | 3.84; 3.84; 3.84 90; 90; 90 | 56.623 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 80.1 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013270 | CIF | Mg O | F m -3 m | 3.828; 3.828; 3.828 90; 90; 90 | 56.094 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 83.5 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9013271 | CIF | Mg O | F m -3 m | 3.821; 3.821; 3.821 90; 90; 90 | 55.787 | Jacobsen, S. D.; Holl, C. M.; Adams, K. A.; Fischer, R. A.; Martin, E. S.; Bina, C. R.; Lin, J. F.; Prakapenka, V. B.; Kubo, A.; Dera, P. Compression of single-crystal magnesium oxide to 118 GPa and a ruby pressure gauge for helium pressure media Note: P = 86.6 GPa American Mineralogist, 2008, 93, 1823-1828 |
| 9001790 | CIF | Mg Ni O4 Si | P b n m | 4.7362; 10.1682; 5.9401 90; 90; 90 | 286.067 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched) American Mineralogist, 1996, 81, 1519-1522 |
| 9001791 | CIF | Mg Ni O4 Si | P b n m | 4.7325; 10.1454; 5.9313 90; 90; 90 | 284.78 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min American Mineralogist, 1996, 81, 1519-1522 |
| 9001792 | CIF | Mg Ni O4 Si | P b n m | 4.733; 10.1452; 5.9303 90; 90; 90 | 284.757 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min American Mineralogist, 1996, 81, 1519-1522 |
| 9001793 | CIF | Mg Ni O4 Si | P b n m | 4.7322; 10.1453; 5.9309 90; 90; 90 | 284.74 | Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min American Mineralogist, 1996, 81, 1519-1522 |
| 9002589 | CIF | Mg Ni O4 Si | P b n m | 4.7396; 10.187; 5.9467 90; 90; 90 | 287.12 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature American Mineralogist, 2001, 86, 1170-1187 |
| 9002591 | CIF | Mg Ni O4 Si | P b n m | 4.74016; 10.1874; 5.94729 90; 90; 90 | 287.194 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002592 | CIF | Mg Ni O4 Si | P b n m | 4.748; 10.2114; 5.96047 90; 90; 90 | 288.986 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002593 | CIF | Mg Ni O4 Si | P b n m | 4.75177; 10.2259; 5.96665 90; 90; 90 | 289.926 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002594 | CIF | Mg Ni O4 Si | P b n m | 4.75574; 10.2344; 5.97318 90; 90; 90 | 290.727 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002595 | CIF | Mg Ni O4 Si | P b n m | 4.75871; 10.2407; 5.97656 90; 90; 90 | 291.253 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002596 | CIF | Mg Ni O4 Si | P b n m | 4.75984; 10.2469; 5.97999 90; 90; 90 | 291.666 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002597 | CIF | Mg Ni O4 Si | P b n m | 4.76202; 10.2534; 5.98349 90; 90; 90 | 292.155 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002598 | CIF | Mg Ni O4 Si | P b n m | 4.76419; 10.2603; 5.9871 90; 90; 90 | 292.662 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002599 | CIF | Mg Ni O4 Si | P b n m | 4.76626; 10.2672; 5.99066 90; 90; 90 | 293.16 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002600 | CIF | Mg Ni O4 Si | P b n m | 4.76809; 10.2754; 5.99411 90; 90; 90 | 293.676 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002601 | CIF | Mg Ni O4 Si | P b n m | 4.77029; 10.2835; 5.99796 90; 90; 90 | 294.232 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002602 | CIF | Mg Ni O4 Si | P b n m | 4.77267; 10.2901; 6.00184 90; 90; 90 | 294.758 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002603 | CIF | Mg Ni O4 Si | P b n m | 4.77504; 10.296; 6.00539 90; 90; 90 | 295.248 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002604 | CIF | Mg Ni O4 Si | P b n m | 4.77773; 10.3026; 6.0095 90; 90; 90 | 295.806 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002605 | CIF | Mg Ni O4 Si | P b n m | 4.78014; 10.3088; 6.01327 90; 90; 90 | 296.319 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002606 | CIF | Mg Ni O4 Si | P b n m | 4.78269; 10.3155; 6.01747 90; 90; 90 | 296.877 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002607 | CIF | Mg Ni O4 Si | P b n m | 4.78522; 10.3224; 6.02158 90; 90; 90 | 297.436 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002608 | CIF | Mg Ni O4 Si | P b n m | 4.78795; 10.3296; 6.02598 90; 90; 90 | 298.031 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C American Mineralogist, 2001, 86, 1170-1187 |
| 9002609 | CIF | Mg Ni O4 Si | P b n m | 4.77555; 10.2926; 6.00582 90; 90; 90 | 295.203 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002610 | CIF | Mg Ni O4 Si | P b n m | 4.77091; 10.2828; 5.99795 90; 90; 90 | 294.249 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002611 | CIF | Mg Ni O4 Si | P b n m | 4.76655; 10.2694; 5.99104 90; 90; 90 | 293.259 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002612 | CIF | Mg Ni O4 Si | P b n m | 4.76218; 10.2564; 5.98397 90; 90; 90 | 292.274 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002613 | CIF | Mg Ni O4 Si | P b n m | 4.75397; 10.2317; 5.97049 90; 90; 90 | 290.412 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9002614 | CIF | Mg Ni O4 Si | P b n m | 4.73717; 10.187; 5.9466 90; 90; 90 | 286.968 | Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M. Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling American Mineralogist, 2001, 86, 1170-1187 |
| 9003335 | CIF | Lu5.745 O21 Si6 | P -1 | 6.524; 6.5553; 17.7909 83.977; 88.074; 87.846 | 755.788 | Fleet, M. E.; Liu, X. A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination? American Mineralogist, 2004, 89, 396-404 |
| 9013518 | CIF | Lu O4 V | I 41/a m d :2 | 7.023; 7.023; 6.2305 90; 90; 90 | 307.304 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013519 | CIF | Lu O4 V | I 41/a m d :2 | 7.0242; 7.0242; 6.2355 90; 90; 90 | 307.656 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013520 | CIF | Lu O4 V | I 41/a m d :2 | 7.0265; 7.0265; 6.2423 90; 90; 90 | 308.193 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013521 | CIF | Lu O4 V | I 41/a m d :2 | 7.0288; 7.0288; 6.2494 90; 90; 90 | 308.746 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013522 | CIF | Lu O4 V | I 41/a m d :2 | 7.0313; 7.0313; 6.257 90; 90; 90 | 309.341 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104 |
| 9013523 | CIF | Lu O4 V | I 41/a m d :2 | 7.034; 7.034; 6.2643 90; 90; 90 | 309.94 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013524 | CIF | Lu O4 V | I 41/a m d :2 | 7.0367; 7.0367; 6.2718 90; 90; 90 | 310.549 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013525 | CIF | Lu O4 V | I 41/a m d :2 | 7.0395; 7.0395; 6.2796 90; 90; 90 | 311.183 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013526 | CIF | Lu O4 V | I 41/a m d :2 | 7.0422; 7.0422; 6.2873 90; 90; 90 | 311.803 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013527 | CIF | Lu O4 V | I 41/a m d :2 | 7.0454; 7.0454; 6.2951 90; 90; 90 | 312.474 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013528 | CIF | Lu O4 V | I 41/a m d :2 | 7.0478; 7.0478; 6.3022 90; 90; 90 | 313.04 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9001661 | CIF | Lu O4 P | I 41/a m d :2 | 6.7828; 6.7828; 5.9467 90; 90; 90 | 273.586 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Lu(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9013507 | CIF | Lu O4 P | I 41/a m d :2 | 6.7895; 6.7895; 5.956 90; 90; 90 | 274.556 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013508 | CIF | Lu O4 P | I 41/a m d :2 | 6.7914; 6.7914; 5.9585 90; 90; 90 | 274.825 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013509 | CIF | Lu O4 P | I 41/a m d :2 | 6.7951; 6.7951; 5.9618 90; 90; 90 | 275.276 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013510 | CIF | Lu O4 P | I 41/a m d :2 | 6.7989; 6.7989; 5.9664 90; 90; 90 | 275.797 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013511 | CIF | Lu O4 P | I 41/a m d :2 | 6.805; 6.805; 5.9725 90; 90; 90 | 276.575 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104 |
| 9013512 | CIF | Lu O4 P | I 41/a m d :2 | 6.809; 6.809; 5.9768 90; 90; 90 | 277.099 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013513 | CIF | Lu O4 P | I 41/a m d :2 | 6.8132; 6.8132; 5.9814 90; 90; 90 | 277.655 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013514 | CIF | Lu O4 P | I 41/a m d :2 | 6.8171; 6.8171; 5.9859 90; 90; 90 | 278.182 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013515 | CIF | Lu O4 P | I 41/a m d :2 | 6.8214; 6.8214; 5.9893 90; 90; 90 | 278.691 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013516 | CIF | Lu O4 P | I 41/a m d :2 | 6.8249; 6.8249; 5.9932 90; 90; 90 | 279.159 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013517 | CIF | Lu O4 P | I 41/a m d :2 | 6.8295; 6.8295; 5.9981 90; 90; 90 | 279.764 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9017065 | CIF | Li9 Mn18 O36 | F d d d :2 | 24.764; 24.862; 8.1995 90; 90; 90 | 5048.29 | Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S. Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K American Mineralogist, 2014, 99, 1528-1536 |
| 9013619 | CIF | Li1.95 Mg1.05 O12 Si5 | I a -3 d | 11.266; 11.266; 11.266 90; 90; 90 | 1429.91 | Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J. Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3 American Mineralogist, 2009, 94, 630-633 |
| 9000680 | CIF | Li1.2 O4 Si1.6 Zn0.2 | P m n b | 6.406; 10.52; 5.043 90; 90; 90 | 339.853 | Yu, S. C.; Smith, D. K.; Austerman, S. B. The crystal structures and the phase transformation of Zn-Li silicates T = 450 C American Mineralogist, 1978, 63, 1241-1248 |
| 9000679 | CIF | Li0.6 O4 Si1.3 Zn1.1 | P 1 21/n 1 | 6.34; 10.516; 5.011 90; 90.5; 90 | 334.078 | Yu, S. C.; Smith, D. K.; Austerman, S. B. The crystal structures and the phase transformation of Zn-Li silicates T = room temperature American Mineralogist, 1978, 63, 1241-1248 |
| 9010154 | CIF | Li0.52 Mg0.96 O6 Sc0.52 Si2 | P b c a | 18.259; 8.883; 5.271 90; 90; 90 | 854.928 | Yang, H.; Downs, R. T. Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene American Mineralogist, 2007, 92, 225-228 |
| 9000597 | CIF | Li0.3 Mg1.4 O6 Sc0.3 Si2 | P b c n | 9.251; 8.773; 5.377 90; 90; 90 | 436.392 | Smyth, J. R.; Ito, J. The synthesis and crystal structure of a magnesium-lithium-scandium protopyroxene American Mineralogist, 1977, 62, 1252-1257 |
| 9002030 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2554; 8.765; 5.3333 90; 90; 90 | 432.656 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002031 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2351; 8.731; 5.3216 90; 90; 90 | 429.089 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002032 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2178; 8.7039; 5.3119 90; 90; 90 | 426.178 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002033 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.1167; 8.7857; 5.1837 90; 90; 90 | 415.197 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002034 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0877; 8.7526; 5.1531 90; 90; 90 | 409.883 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002035 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0548; 8.712; 5.1209 90; 90; 90 | 403.964 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002036 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0219; 8.6711; 5.0898 90; 90; 90 | 398.174 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002037 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 8.9921; 8.631; 5.0659 90; 90; 90 | 393.169 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9003404 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.648; 8.898; 5.137 90; 110.5; 90 | 413.073 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284 American Mineralogist, 2004, 89, 614-628 |
| 9003405 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.838; 9.092; 5.249 90; 110.1; 90 | 440.912 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313 American Mineralogist, 2004, 89, 614-628 |
| 9001721 | CIF | Li O4 Sc Si | P b n m | 4.8168; 10.4317; 5.965 90; 90; 90 | 299.726 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001722 | CIF | Li O4 Sc Si | P b n m | 4.8189; 10.4373; 5.9695 90; 90; 90 | 300.244 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001723 | CIF | Li O4 Sc Si | P b n m | 4.8198; 10.4378; 5.9699 90; 90; 90 | 300.334 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001724 | CIF | Li O4 Sc Si | P b n m | 4.819; 10.4333; 5.9672 90; 90; 90 | 300.019 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001725 | CIF | Li O4 Sc Si | P b n m | 4.804; 10.4117; 5.9533 90; 90; 90 | 297.771 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001726 | CIF | Li O4 Sc Si | P b n m | 4.7996; 10.3925; 5.9443 90; 90; 90 | 296.501 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001727 | CIF | Li O4 Sc Si | P b n m | 4.7918; 10.3784; 5.9365 90; 90; 90 | 295.229 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001728 | CIF | Li O4 Sc Si | P b n m | 4.7802; 10.3514; 5.9224 90; 90; 90 | 293.051 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001729 | CIF | Li O4 Sc Si | P b n m | 4.7717; 10.332; 5.9128 90; 90; 90 | 291.508 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001730 | CIF | Li O4 Sc Si | P b n m | 4.7611; 10.3072; 5.9006 90; 90; 90 | 289.564 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001731 | CIF | Li O4 Sc Si | P b n m | 4.7535; 10.2864; 5.8895 90; 90; 90 | 287.975 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa American Mineralogist, 1996, 81, 327-334 |
| 9000626 | CIF | Li Na O15 Si6 Zr | C m c e | 14.33; 17.354; 10.164 90; 90; 90 | 2527.61 | Ghose, S.; Wan, C. Zektzerite, NaLiZrSi6O15: a silicate with six-tetrahedral-repeat double chains Locality: Miarolitic cavities of the Golden Horn batholith near Washington Pass, North Cascades, Washington, USA American Mineralogist, 1978, 63, 304-310 |
| 9017066 | CIF | Li Mn2 O4 | F d -3 m :2 | 8.2513; 8.2513; 8.2513 90; 90; 90 | 561.781 | Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S. Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 320 K American Mineralogist, 2014, 99, 1528-1536 |
| 9000424 | CIF | La4 Mg2 O22 Si4 Ti3 | P 1 21/a 1 | 13.818; 5.677; 11.787 90; 113.85; 90 | 845.672 | Calvo, C.; Faggiani, R. A re-investigation of the crystal structures of chevkinite and perrierite American Mineralogist, 1974, 59, 1277-1285 |
| 9001647 | CIF | La O4 P | P 1 21/n 1 | 6.8313; 7.0705; 6.5034 90; 103.27; 90 | 305.732 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures La(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9000202 | CIF | La Na3 O17 Si6 Sr Zn | P c c a | 14.27; 5.16; 19.45 90; 90; 90 | 1432.17 | Bakakin, V. V.; Belov, N. V.; Borisov, S. V.; Solovyeva, L. P. The crystal structure of nordite and its relationship to melilite and datolite-gadolinite American Mineralogist, 1970, 55, 1167-1181 |
| 9001533 | CIF | K2.28 Mg1.14 O8 Si2.86 | I 4 m m | 8.957; 8.957; 5.281 90; 90; 90 | 423.683 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001534 | CIF | K2.2 O8 Si2.9 Zn1.1 | I 4 m m | 8.939; 8.939; 5.246 90; 90; 90 | 419.185 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9000877 | CIF | K2 O9 Si4 | P 63/m | 6.612; 6.612; 9.51 90; 90; 120 | 360.062 | Swanson, D. K.; Prewitt, C. T. The crystal structure of K2SiSi3O9 Note: B(1,2) for K and Si1 have been changed to match symmetry constraints American Mineralogist, 1983, 68, 581-585 |
| 9000006 | CIF | K2 O6 S2 | P 3 2 1 | 9.82; 9.82; 6.36 90; 90; 120 | 531.142 | Huggins, M. L.; Frank, G. O. The crystal structure of potassium dithionate, K2S2O6 Note: coordinates revised according to Am Min 18 (1933) 455-457 American Mineralogist, 1931, 16, 580-591 |
| 1537668 | CIF | K2 O12 U2 V2 | P 1 21/a 1 | 10.47; 8.41; 6.59 90; 103.83; 90 | 563.445 | Appleman, D.E.; Evans, H.T.jr. The crystal structures of synthetic anhydrous carnotite, K2 (U O2)2 V2 O8, and its cesium analogue, Cs2 (U O2)2 V O8 American Mineralogist, 1965, 50, 825-842 |
| 9002583 | CIF | K2 Mn O12 V4 | P 1 21/n 1 | 8.183; 9.247; 8.651 90; 109.74; 90 | 616.138 | Witzke, T.; Zhen, S.; Seff, K.; Doering, T.; Nasdala, L.; Kolitsch, U. Ronneburgite, K2MnV4O12, a new mineral from Ronneburg, Thuringia, Germany: Description and crystal structure American Mineralogist, 2001, 86, 1081-1086 |
| 9002656 | CIF | K1.54 Mg1.92 O7 Si2 | P 63 c m | 5.0812; 5.0812; 13.2112 90; 90; 120 | 295.397 | Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW56 American Mineralogist, 2001, 86, 1483-1488 |
| 9001798 | CIF | K0.9 O6 Si2 | I 41/a :2 | 13.20357; 13.20357; 13.95446 90; 90; 90 | 2432.74 | Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M. Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6 American Mineralogist, 1997, 82, 16-29 |
| 9002582 | CIF | K0.69 O3 Th0.31 Ti | P 4/m m m | 3.9007; 3.9007; 7.8099 90; 90; 90 | 118.831 | Chakhmouradian, A. R.; Mitchell, R. H. Crystal structure of novel high-pressure perovskite K2/3Th1/3TiO3, a possible host for Th in the upper mantle American Mineralogist, 2001, 86, 1076-1080 |
| 9002182 | CIF | K0.46 Mn1.988 O9.439 Si3.184 | I 1 2/a 1 | 5.55; 13.539; 25.134 90; 93.928; 90 | 1884.17 | Noe, D. C.; Veblen, D. R. Incommensurate modulation and the crystal structure of ganophyllite American Mineralogist, 1999, 84, 1088-1098 |
| 9001050 | CIF | K Na1.41 O23.13 Si8 Y | P 1 21/n 1 | 9.512; 23.956; 9.617 90; 93.85; 90 | 2186.48 | Ghose, S.; Sen Gupta, P. K.; Campana, C. F. Symmetry and crystal structure of monteregianite, Na4K2Y2Si16O38.10H2O, a double-sheet silicate with zeolitic properties Note: Several bond lengths cannot be reproduced with this data, but the authors no longer have the original data, so they cannot check American Mineralogist, 1987, 72, 365-374 |
| 9001135 | CIF | K Li3 O30 Si12 Sn2 | P 6/m c c | 10.002; 10.002; 14.263 90; 90; 120 | 1235.71 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite American Mineralogist, 1988, 73, 595-600 |
| 9001136 | CIF | K Li3 O30 Si12 Sn2 | P 6/m c c | 10.002; 10.002; 14.263 90; 90; 120 | 1235.71 | Armbruster, T.; Oberhansli, R. Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Sample: small domain American Mineralogist, 1988, 73, 595-600 |
| 9001318 | CIF | K Li Mn2 O12 Si4 | C 1 2/m 1 | 5.289; 8.914; 10.062 90; 98.22; 90 | 469.511 | Tyrna, P. L.; Guggenheim, S. The crystal structure of norrishite, KLiMn2Si4O12: An oxygen-rich mica American Mineralogist, 1991, 76, 266-271 |
| 9001248 | CIF | Ir S Sb | P c a 21 | 6.025; 6.025; 6.025 90; 90; 90 | 218.711 | Bayliss, P. Crystal chemistry and crystallography of some minerals within the pyrite group American Mineralogist, 1989, 74, 1168-1176 |
| 1531350 | CIF | In1.932 Mn1.068 Na1.12 O12 P3 | C 1 2/c 1 | 12.282; 12.948; 6.552 90; 115.21; 90 | 942.704 | Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the NaMn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist, 2003, 88, 211-222 |
| 9003413 | CIF | In Na O6 Si2 | C 1 2/c 1 | 9.967; 9.241; 5.335 90; 109.4; 90 | 463.481 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338 American Mineralogist, 2004, 89, 614-628 |
| 9001657 | CIF | Ho O4 P | I 41/a m d :2 | 6.8773; 6.8773; 6.0176 90; 90; 90 | 284.616 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ho(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001301 | CIF | Hg6 O7 Si2 | C 1 2/m 1 | 11.755; 7.678; 5.991 90; 111.73; 90 | 502.293 | Angel, R. J.; Cressey, G.; Criddle, A. J. Edgarbaileyite, Hg6Si2O7: The crystal structure of the first mercury silicate American Mineralogist, 1990, 75, 1192-1196 |
| 9000047 | CIF | Hg Se | F -4 3 m | 6.084; 6.084; 6.084 90; 90; 90 | 225.2 | Earley, J. W. Description and syntheses of the selenide minerals American Mineralogist, 1950, 35, 337-364 |
| 9000004 | CIF | Hg S | P 32 2 1 | 4.15; 4.15; 9.51 90; 90; 120 | 141.843 | Ramsdell, L. S. The crystal structures of some metallic sulfides American Mineralogist, 1925, 10, 281-304 |
| 1539166 | CIF | Hg Pd | P 4/m m m | 4.2716; 4.2716; 3.7067 90; 90; 90 | 67.635 | Terada, K.; Cagle, F.W.jr. Crystal structure of potarite, Pd Hg, with comments on allopalladium American Mineralogist, 1960, 45, 1093-1097 |
| 9000852 | CIF | Hf O4 Si | I 41/a m d :2 | 6.5725; 6.5725; 5.9632 90; 90; 90 | 257.597 | Speer, J. A.; Cooper, B. J. Crystal structure of synthetic hafnon, HfSiO4, comparison with zircon and the actinide orthosilicates American Mineralogist, 1982, 67, 804-808 |
| 9017021 | CIF | He O2 Si | P 1 21/c 1 | 8.062; 4.797; 9.491 90; 120.43; 90 | 316.488 | Matsui, M.; Sato, T.; Funamori, N. Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 10 GPa American Mineralogist, 2014, 99, 184-189 |
| 9017022 | CIF | He O2 Si | R -3 c :R | 9.08; 9.08; 9.08 31.809; 31.809; 31.809 | 184.735 | Matsui, M.; Sato, T.; Funamori, N. Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 4 GPa American Mineralogist, 2014, 99, 184-189 |
| 9002701 | CIF | H9 O14 Sr1.27 U3 | P 3 | 7.02; 7.02; 6.992 90; 90; 120 | 298.405 | Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite American Mineralogist, 2002, 87, 550-557 |
| 1532135 | CIF | H9 Na O5 | P 1 21/c 1 | 15.666; 4.284; 9.731 90; 118.32; 90 | 574.912 | Rustad, J.R.; Felmy, A.R.; Rosso, K.M.; Bylaska, E.J. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist, 2003, 88, 436-449 |
| 1532136 | CIF | H9 Na O5 | P 21 21 21 | 6.621; 6.506; 13.231 90; 90; 90 | 569.942 | Rustad, J.R.; Rosso, K.M.; Felmy, A.R.; Bylaska, E.J. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist, 2003, 88, 436-449 |
| 9010148 | CIF | H8.48 Mg4 O22.91 Si6 | P n c n | 13.405; 27.016; 5.275 90; 90; 90 | 1910.34 | Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = room temperature, in air American Mineralogist, 2007, 92, 91-97 |
| 9002866 | CIF | H8.16 Mg0.47 Mn6 O16.9 | P 1 2/m 1 | 9.769; 2.8512; 9.56 90; 94.47; 90 | 265.468 | Post, J. E.; Heaney, P. J.; Hanson, J. C. Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite American Mineralogist, 2003, 88, 142-150 |
| 9003064 | CIF | H8 O8 U | C 1 2/c 1 | 14.068; 6.721; 8.428 90; 123.356; 90 | 665.607 | Burns, P. C.; Hughes, K.-A. Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral American Mineralogist, 2003, 88, 1165-1168 |
| 9014256 | CIF | H8 O8 S Zn | P 1 21/n 1 | 5.9144; 13.5665; 7.8924 90; 90.688; 90 | 633.222 | Anderson, J. L.; Peterson, R. C.; Swainson, I. The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O American Mineralogist, 2012, 97, 1905-1914 |
| 9002206 | CIF | H8 Na O8 Si2 | P b c n | 4.946; 20.502; 7.275 90; 90; 90 | 737.706 | Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R. Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia American Mineralogist, 1999, 84, 1170-1175 |
| 1532134 | CIF | H8 Na O4.5 | P 1 21/c 1 | 6.567; 12.514; 11.829 90; 104.14; 90 | 942.648 | Rustad, J.R.; Felmy, A.R.; Bylaska, E.J.; Rosso, K.M. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist, 2003, 88, 436-449 |
| 9001713 | CIF | H8 Mn2 O10 Si2 Sr | P 21 c n | 6.247; 9.034; 13.401 90; 90; 90 | 756.291 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C American Mineralogist, 1996, 81, 9-18 |
| 9014164 | CIF | H8 Mn O8 S | P 1 21/n 1 | 5.9753; 13.8186; 8.0461 90; 90.826; 90 | 664.3 | Anderson, J. L.; Peterson, R. C.; Swainson, I. The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O American Mineralogist, 2012, 97, 1905-1914 |
| 9014129 | CIF | H8 Mg O8 S | C 1 2/c 1 | 11.9236; 5.1736; 12.1958 90; 117.548; 90 | 667.037 | Peterson, R. C. Cranswickite MgSO4*4H2O, a new mineral from Calingasta, Argentina American Mineralogist, 2011, 96, 869-877 |
| 9017046 | CIF | H8 K4.916 O33 S4.04 U4 V0.87 | P 4/n :1 | 14.9704; 14.9704; 6.817 90; 90; 90 | 1527.78 | Plasil, J.; Veselovsky, F.; Hlousek, J.; Skoda, R.; Novak, M.; Sejkora, J.; Cejka, J.; Skacha, P.; Kasatkin, A. V. Mathesiusite, K5(UO2)4(SO4)4(VO5)(H2O)4, a new uranyl vanadate-sulfate from Jachymov, Czech Republic American Mineralogist, 2014, 99, 625-632 |
| 9002641 | CIF | H8 K2 Mn O12 S2 | P 1 21/a 1 | 12.031; 9.531; 9.902 90; 95.02; 90 | 1131.08 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 110 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002642 | CIF | H8 K2 Mn O12 S2 | I 1 2/a 1 | 12.035; 9.549; 19.839 90; 94.99; 90 | 2271.3 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 185 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002643 | CIF | H8 K2 Mn O12 S2 | C 1 2/m 1 | 12.017; 9.594; 9.949 90; 95.03; 90 | 1142.61 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 293 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002638 | CIF | H8 K2 Mg O12 S2 | P 1 21/a 1 | 11.778; 9.469; 9.851 90; 95.26; 90 | 1094.02 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 100 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002639 | CIF | H8 K2 Mg O12 S2 | I 1 2/a 1 | 11.78; 9.486; 19.73 90; 95.23; 90 | 2195.55 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 170 K American Mineralogist, 2001, 86, 1282-1292 |
| 9002640 | CIF | H8 K2 Mg O12 S2 | C 1 2/m 1 | 11.769; 9.539; 9.889 90; 95.31; 90 | 1105.42 | Hertweck, B.; Giester, G.; Libowitzky, E. The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 293 K American Mineralogist, 2001, 86, 1282-1292 |
| 9003103 | CIF | H79 Mg48 O147 Si34 | P 1 m 1 | 43.505; 9.251; 7.263 90; 91.32; 90 | 2922.33 | Capitani, G.; Mellini, M. The modulated crystal structure of antigorite: The m = 17 polysome American Mineralogist, 2004, 89, 147-158 |
| 9003317 | CIF | H7.79 O25 Pb3 U6 | C 1 2/c 1 | 28.355; 11.99; 13.998 90; 104.248; 90 | 4612.6 | Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T. Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure American Mineralogist, 2004, 89, 339-347 |
| 9001025 | CIF | H7 Mn3 O15 P2 | P 1 21/a 1 | 8.528; 13.166; 11.812 90; 110.05; 90 | 1245.87 | Zanazzi, P. F.; Leavens, P. B.; White, J. S. Crystal structure of switzerite, Mn3(PO4)2.7H2O and its relationship to metaswitzerite, Mn3(PO4)2.4H2O American Mineralogist, 1986, 71, 1224-1228 |
| 9014107 | CIF | H7 Mg2 Na O11 P2 | P b c a | 16.295; 13.009; 8.434 90; 90; 90 | 1787.85 | Atencio, D.; Chukanov, N. V.; Nestola, F.; Witzke, T.; Coutinho, J. M. V.; Zadov, A. E.; Contreira, R. R.; Farber, G. Mejillonesite, a new acid sodium, magnesium phosphate mineral, from Mejillones, Antofagasta, Chile American Mineralogist, 2012, 97, 19-25 |
| 9003477 | CIF | H6.8 O18 Se2 Sr U3 | C 1 2/m 1 | 17.014; 7.0637; 7.1084 90; 100.544; 90 | 839.875 | Almond, P. M.; Albrecht-Schmitt T E Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O American Mineralogist, 2004, 89, 976-980 |
| 9000889 | CIF | H6 O15.274 Si4 Sr3 Ti | P 1 21/m 1 | 10.979; 7.799; 7.818 90; 100.9; 90 | 657.341 | Mizota, T.; Komatsu, M.; Chihara, K. A refinement of the crystal structure of ohmilite, Sr3(Ti,Fe3+)(O,OH)(Si2O6)2* 2-3H2O American Mineralogist, 1983, 68, 811-817 |
| 9001719 | CIF | H6 O14 S Zn4 | P -3 | 8.33; 8.33; 10.54 90; 90; 120 | 633.375 | Groat, L. A. The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints. American Mineralogist, 1996, 81, 238-243 |
| 9016738 | CIF | H6 Na3.61 O12 S3 Sb7 | P 63 | 14.152; 14.152; 5.5758 90; 90; 120 | 967.105 | Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) Sample: Synthetic Na analogue American Mineralogist, 1988, 73, 398-404 |
| 9000294 | CIF | H6 Na2 O18 Si6 Zr | P b c m | 7.14; 14.68; 14.65 90; 90; 90 | 1535.54 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of elpidite American Mineralogist, 1973, 58, 106-109 |
| 9014293 | CIF | H6 Na O9 P U | P 4/n c c :2 | 6.9935; 6.9935; 17.5101 90; 90; 90 | 856.402 | Mills, S. J.; Kampf, A. R.; Birch, W. D. The crystal structure of metanatroautunite, Na[(UO2)(PO4)](H2O)3, from the Lake Boga Granite, Victoria, Australia Note: z-coordinate of U changed from .40959 to match reported bond lengths American Mineralogist, 2012, 97, 735-738 |
| 9017081 | CIF | H6 Mo2 O11 Th | P 1 21/c 1 | 9.6797; 10.3771; 9.3782 90; 90; 90 | 942.014 | Orlandi, P.; Biagioni, C.; Bindi, L.; Nestola, F. Ichnusaite, Th(MoO4)2*3H2O, the first natural thorium molybdate: occurrence, description, and crystal structure American Mineralogist, 2014, 99, 2089-2094 |
| 9000305 | CIF | H6 Mn5 O20 P4 | C 1 2/c 1 | 17.594; 9.086; 9.404 90; 96.67; 90 | 1493.14 | Moore, P. B.; Araki, T. Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement American Mineralogist, 1973, 58, 302-307 |
| 9001181 | CIF | H6 Mn3 O10 Zn | R -3 :H | 7.533; 7.533; 20.794 90; 90; 120 | 1021.89 | Post, J. E.; Appleman, D. E. Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints Note: H positions determined by energy modelling American Mineralogist, 1988, 73, 1401-1404 |
| 9001182 | CIF | H6 Mn3 O10 Zn | R -3 :H | 7.541; 7.541; 20.824 90; 90; 120 | 1025.54 | Post, J. E.; Appleman, D. E. Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints American Mineralogist, 1988, 73, 1401-1404 |
| 9016303 | CIF | H6 Mg3.864 O19 Si6 | P n c n | 13.3317; 27.049; 5.2694 90; 90; 90 | 1900.19 | Sanchez, M.; Garcia-Romero E; Suarez, M.; Silva, I.; Fuentes-Montero L; Martinez-Criado G Variability in sepiolite: Diffraction studies Note: Sample GRA225 Note: T = 225 C American Mineralogist, 2011, 96, 1443-1454 |
| 9015137 | CIF | H6 Mg3.84 O19 Si6 | P n c n | 13.3765; 27.085; 5.2757 90; 90; 90 | 1911.4 | Sanchez, M.; Garcia-Romero E; Suarez, M.; Silva, I.; Fuentes-Montero L; Martinez-Criado G Variability in sepiolite: Diffraction studies Note: Sample NOR225 Note: T = 225 C American Mineralogist, 2011, 96, 1443-1454 |
| 9014278 | CIF | H6 Mg3.592 O19 Si6 | P n c n | 13.2608; 27.0559; 5.2671 90; 90; 90 | 1889.74 | Sanchez, M.; Garcia-Romero E; Suarez, M.; Silva, I.; Fuentes-Montero L; Martinez-Criado G Variability in sepiolite: Diffraction studies Note: Sample BAT225 Note: T = 225 C American Mineralogist, 2011, 96, 1443-1454 |
| 9001778 | CIF | H6 Mg3 O9 Si2 | P 3 1 m | 5.3267; 5.3267; 7.2539 90; 90; 120 | 178.246 | Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C. Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K American Mineralogist, 1996, 81, 1111-1116 |
| 9014233 | CIF | H6 Mg O6 Si | P 1 21 1 | 5.1131; 5.1898; 7.3303 90; 90.03; 90 | 194.517 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy American Mineralogist, 2012, 97, 1043-1048 |
| 9014516 | CIF | H6 Mg O6 Si | P 1 21 1 | 5.148; 5.252; 7.404 90; 89.88; 90 | 200.184 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, GGA from Pnam American Mineralogist, 2012, 97, 1043-1048 |
| 9014857 | CIF | H6 Mg O6 Si | P 21 21 21 | 4.976; 5.023; 7.115 90; 89.89; 90 | 177.835 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, LDA from P2_12_12_1 American Mineralogist, 2012, 97, 1043-1048 |
| 9016368 | CIF | H6 Mg O6 Si | P 21 21 21 | 5.173; 5.21; 7.371 90; 89.88; 90 | 198.658 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, GGA from P2_12_12_1 American Mineralogist, 2012, 97, 1043-1048 |
| 9016723 | CIF | H6 Mg O6 Si | P 1 21 1 | 4.958; 5.056; 7.14 90; 89.87; 90 | 178.983 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, LDA from Pnam American Mineralogist, 2012, 97, 1043-1048 |
| 9003999 | CIF | H58 Mg45 O138 Si32 | C 1 2/m 1 | 81.664; 9.255; 7.261 90; 91.409; 90 | 5486.21 | Capitani, G. C.; Mellini, M. The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction American Mineralogist, 2006, 91, 394-399 |
| 9002988 | CIF | H57.2 Mg2.16 Mn0.84 O68 S4 U8 | P -1 | 10.815; 11.249; 13.851 66.224; 72.412; 69.955 | 1422.06 | Brugger, J.; Burns, P. C.; Meisser, N. Contribution to the mineralogy of acid drainage of uranium minerals: Marecottite and the zippeite-group Locality: La Creusaz uranium prospect near Les Marecottes, Western Swiss Alps, Switzerland American Mineralogist, 2003, 88, 676-685 |
| 9003721 | CIF | H55.7 Na5.67 O47.48 Si18 | P 63/m m c | 18.2343; 18.2343; 7.6371 90; 90; 120 | 2199.06 | Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S. Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca American Mineralogist, 2005, 90, 1186-1191 |
| 9016763 | CIF | H5.64 K2.4 Na0.58 O11.82 S3 Sb7 | P 63 | 14.2513; 14.2513; 5.59 90; 90; 120 | 983.222 | Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) American Mineralogist, 1988, 73, 398-404 |
| 9014705 | CIF | H5.5 Li Na1.5 O16 Si4 Ti2 | C 1 2/c 1 | 27.483; 8.669; 5.246 90; 90.782; 90 | 1249.74 | Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Men'shikov, Y. P.; Drogobuzhskaya, S. V.; Zalkind, O. A. Eliseevite, Na1.5Li[Ti2Si4O12.5(OH)1.5]*2H2O, a new microporous titanosilicate from the Lovozero alkaline massif (Kola Peninsula, Russia) Note y-coordinate for O3 changed from .218 to reproduce reported bond lengths American Mineralogist, 2011, 96, 1624-1629 |
| 9010161 | CIF | H46 K5 Mn15 Na6 O104.02 Si36 | C 1 2/m 1 | 17.333; 23.539; 13.4895 90; 115.069; 90 | 4985.27 | Yakovenchuk, V. N.; Krivovichev, S. K.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Selivanova, E. A.; Men'shikov, Y. P.; Britvin, S. N. Armbrusterite, K5Na6Mn3+Mn2+14[Si9O22]4(OH)10*4H2O, a new Mn hydrous heterophyllosilicate from the Khibiny alkaline massif, Kola Peninsula, Russia American Mineralogist, 2007, 92, 416-423 |
| 9013696 | CIF | H40 K1.56 Na4.32 O68 Si9 Ti12 | R 3 m :H | 10.921; 10.921; 13.885 90; 90; 120 | 1434.17 | Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V. Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T American Mineralogist, 2009, 94, 1450-1458 |
| 9013652 | CIF | H4.424 Mn O4.212 | C -1 | 5.1349; 2.8465; 7.5135 89.94; 101.561; 89.997 | 107.593 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9013651 | CIF | H4.344 Mn O4.172 | C -1 | 5.1298; 2.8445; 7.5029 90.12; 101.395; 89.958 | 107.322 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9001166 | CIF | H4.16 Mn6 O16.16 | P 1 2/m 1 | 9.763; 2.8454; 9.559 90; 94.16; 90 | 264.846 | Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: South Africa Kb American Mineralogist, 1988, 73, 861-869 |
| 9013650 | CIF | H4.108 Mn O4.054 | C -1 | 5.1342; 2.8469; 7.4815 90.31; 101.559; 89.944 | 107.134 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9001636 | CIF | H4 Na2 O13 Si4 Ti0.9 Zr0.1 | P n c a | 16.3721; 8.7492; 7.402 90; 90; 90 | 1060.28 | Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P. Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 2O American Mineralogist, 1994, 79, 1185-1193 |
| 9001637 | CIF | H4 Na2 O13 Si4 Ti | P 1 21/c 1 | 8.956; 8.727; 7.387 90; 112.74; 90 | 532.481 | Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P. Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 1M Data has been corrected according to the ICSD American Mineralogist, 1994, 79, 1185-1193 |
| 9002501 | CIF | H4 Na2 O13 Si4 Sn0.2 Zr0.8 | P 1 21/c 1 | 9.144; 8.818; 7.537 90; 113.22; 90 | 558.495 | Subbotin, V. V.; Merlino, S.; Pushcharovsky, D. Y.; Pakhomovsky, Y. A.; Ferro, O.; Bogdanova, A. N.; Voloshin, A. V.; Sorokhtina, N. V.; Zubkova, N. V. Tumchaite Na2(Zr,Sn)Si4O11.2H2O - a new mineral from carbonatites of the Vuoriyarvi alkali-ultrabasic massif, Murmansk Region, Russia American Mineralogist, 2000, 85, 1516-1520 |
| 9001675 | CIF | H4 Mn2 O6 Si | P c a 21 | 12.672; 7.217; 5.341 90; 90; 90 | 488.455 | Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V. Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa American Mineralogist, 1995, 80, 377-386 |
| 9001714 | CIF | H4 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.067; 13.431 90; 90; 90 | 761.727 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist, 1996, 81, 9-18 |
| 9010155 | CIF | H4 Mn Na0.29 O2.691 | C -1 | 5.178; 2.8509; 7.3344 89.45; 103.18; 89.91 | 105.412 | Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite American Mineralogist, 2007, 92, 380-387 |
| 9000158 | CIF | H4 Mg3 O9 Si2 | C 1 | 5.335; 9.24; 28.735 90; 90; 90 | 1416.5 | Lister, J. S.; Bailey, S. W. Chlorite polytypism: IV. Regular two-layer structures refined structure American Mineralogist, 1967, 52, 1614-1631 |
| 9000848 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.332; 5.332; 7.233 90; 90; 120 | 178.086 | Mellini, M. The crystal structure of lizardite 1T: hydrogen bonds and polytypism American Mineralogist, 1982, 67, 587-598 |
| 9001091 | CIF | H4 Mg3 O9 Si2 | P 63 c m | 5.318; 5.318; 14.541 90; 90; 120 | 356.141 | Mellini, M.; Zanazzi, P. F. Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-2H1 Note: U(1,2) for Si/O2/O3 altered to match symmetry constraints American Mineralogist, 1987, 72, 943-948 |
| 9001092 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.325; 5.325; 7.259 90; 90; 120 | 178.257 | Mellini, M.; Zanazzi, P. F. Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-1T Note: U(1,2) for Mg/O3 altered to match symmetry constraints. Note: Thermal ellipsoid for O1 is non-positive definite American Mineralogist, 1987, 72, 943-948 |
| 9001638 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.33; 5.33; 7.269 90; 90; 120 | 178.838 | Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints. American Mineralogist, 1994, 79, 1194-1198 |
| 9001639 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.338; 5.338; 7.257 90; 90; 120 | 179.079 | Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints. American Mineralogist, 1994, 79, 1194-1198 |
| 9003692 | CIF | H4 Mg3 O13 Si4 | C 1 2/m 1 | 5.323; 9.203; 10.216 90; 99.98; 90 | 492.884 | Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F. The 10 A phase: Crystal structure from single-crystal X-ray data American Mineralogist, 2005, 90, 1012-1016 |
| 9001445 | CIF | H4 Mg10 O18 Si3 | P n n m | 5.0894; 13.968; 8.6956 90; 90; 90 | 618.159 | Pacalo, R. E. G.; Parise, J. B. Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa American Mineralogist, 1992, 77, 681-684 |
| 9004038 | CIF | H4 Mg0.63 Mn8.57 Na0.8 O32 Si9 V | P -1 | 9.831; 10.107; 13.855 86.222; 73.383; 71.987 | 1254.13 | Brugger, J.; Krivovichev, S.; Meisser, N.; Ansermet, S.; Armbruster, T. Scheuchzerite, Na(Mn,Mg)9[VSi9O28(OH)](OH)3, a new single-chain silicate Sample: Fianel, Val Ferrera, Central Alps, Switzerland American Mineralogist, 2006, 91, 937-943 |
| 1548974 | CIF | H4 Mg0.24 Ni2.76 O9 Si2 | C 1 m 1 | 5.29; 9.17; 7.26 90; 90; 90 | 352 | Brindley, G. W.; Wan, H. M. Composition, structures, and thermal behavior of nickel-containing minerals in the lizardite-nepouite series American Mineralogist, 1975, 60, 863-871 |
| 9013618 | CIF | H4 Mg O6 S | P 21 21 21 | 8.8932; 8.4881; 12.4401 90; 90; 90 | 939.058 | Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author American Mineralogist, 2009, 94, 622-625 |
| 9010156 | CIF | H4 K0.23 Mn O2.776 | C -1 | 5.1371; 2.8476; 7.2131 89.96; 100.75; 89.702 | 103.663 | Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite American Mineralogist, 2007, 92, 380-387 |
| 9002502 | CIF | H36 Na12 O94 Si32 Th3 | R -3 c :H | 29.124; 29.124; 17.2602 90; 90; 120 | 12678.8 | Li, Y.; Krivovichev, S. V.; Burns, P. C. The crystal structure of thornasite: A novel interrupted silicate framework American Mineralogist, 2000, 85, 1521-1525 |
| 9000195 | CIF | H36 Mg7 Na12 O67 S13 | R -3 :R | 11.769; 11.769; 11.769 106.5; 106.5; 106.5 | 1375.67 | Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of loeweite American Mineralogist, 1970, 55, 378-386 |
| 9003567 | CIF | H35.72 K5.7 Mn10.86 Na9 O87.72 Si26.72 | P 3 1 c | 14.519; 14.519; 21.062 90; 90; 120 | 3845.06 | Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Pakhomovsky, Y. A.; Weber, H.-P.; Depmeier, W. Synchrotron X-ray diffraction study of the structure of shafranovskite, K2Na3(Mn,Fe,Na)4[Si9(O,OH)27].nH2O, a rare manganese silicate from Kola peninsula, Russia American Mineralogist, 2004, 89, 1816-1821 |
| 9010197 | CIF | H34 Na1.16 O37.9 U8 | P b c n | 14.6317; 14.0147; 16.6977 90; 90; 90 | 3424.01 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1 American Mineralogist, 2007, 92, 662-669 |
| 9010194 | CIF | H34 Na0.48 O37.91 U8 | P b c n | 14.6801; 14.0287; 16.7196 90; 90; 90 | 3443.28 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural American Mineralogist, 2007, 92, 662-669 |
| 9010198 | CIF | H34 Na0.47 O37.082 U8 | P b c n | 14.6592; 14.0358; 16.7148 90; 90; 90 | 3439.13 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2 American Mineralogist, 2007, 92, 662-669 |
| 9001891 | CIF | H33 O48 Pb2 U10 | P b c a | 14.1165; 41.378; 14.5347 90; 90; 90 | 8489.9 | Burns, P. C. A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo) American Mineralogist, 1997, 82, 1176-1186 |
| 9010196 | CIF | H32 Na1.22 O39.09 U8 | P b c n | 14.6401; 14.0417; 16.7044 90; 90; 90 | 3433.96 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np American Mineralogist, 2007, 92, 662-669 |
| 9010195 | CIF | H32 Na1.09 O38.328 U8 | P b c n | 14.705; 14.0565; 16.7051 90; 90; 90 | 3452.96 | Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY American Mineralogist, 2007, 92, 662-669 |
| 1557974 | CIF | H32 Mg Na2 O24 S2 | P -1 | 6.559; 6.6277; 14.441 87.456; 79.682; 65.847 | 563.3 | Leftwich, K.; Bish, D. L.; Chen, C. H. Crystal structure and hydration/dehydration behavior of Na2Mg(SO4)2*16H2O: A new hydrate phase observed under Mars-relevant conditions American Mineralogist, 2013, 98, 1772-1778 |
| 1527363 | CIF | H30 Mg7 Na12 O67 S13 | R -3 :R | 11.769; 11.769; 11.769 106.5; 106.5; 106.5 | 1375.67 | Fang, J.H.; Robinson, P.D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of Loeweite American Mineralogist, 1970, 55, 378-386 |
| 9000863 | CIF | H30 Mg2.81 Mn6.19 O38 S2 Zn4 | P 1 21/c 1 | 10.5; 9.64; 16.41 90; 95.21; 90 | 1654.16 | Treiman, A. H.; Peacor, D. R. The crystal structure of lawsonbauerite, (Mn,Mg)9Zn4(SO4)2(OH)22.8H2O, and its relation to mooreite American Mineralogist, 1982, 67, 1029-1034 |
| 9001270 | CIF | H3.7 Mn Na0.29 O2.75 | C 1 2/m 1 | 5.174; 2.85; 7.336 90; 103.18; 90 | 105.326 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method sample is Na-birn American Mineralogist, 1990, 75, 477-489 |
| 9001272 | CIF | H3.7 K0.23 Mn O2.7 | C 1 2/m 1 | 5.149; 2.843; 7.176 90; 100.76; 90 | 103.2 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: K-birn American Mineralogist, 1990, 75, 477-489 |
| 9001165 | CIF | H3.16 Mn6 O15.16 | P 1 2/m 1 | 9.764; 2.8416; 9.551 90; 94.06; 90 | 264.331 | Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: South Africa Ka American Mineralogist, 1988, 73, 861-869 |
| 9001123 | CIF | H3 Na3.61 O12 S3 Sb7 | P 63 | 14.152; 14.152; 5.5758 90; 90; 120 | 967.105 | Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) Sample: Synthetic Na analogue American Mineralogist, 1988, 73, 398-404 |
| 1532133 | CIF | H3 Na O2 | P b c a | 11.96; 6.221; 6.134 90; 90; 90 | 456.389 | Rustad, J.R.; Bylaska, E.J.; Rosso, K.M.; Felmy, A.R. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist, 2003, 88, 436-449 |
| 9003556 | CIF | H3 Mg5 Na3 O24 Si8 | C -1 | 9.883; 54.082; 5.277 90.045; 103.068; 89.96 | 2747.47 | Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V. The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH American Mineralogist, 2004, 89, 1464-1473 |
| 9014651 | CIF | H3 K O8 S U | P 1 21/c 1 | 8.0462; 7.9256; 11.3206 90; 107.726; 90 | 687.651 | Plasil, J.; Hlousek, J.; Veselovsky, F.; Fejfarova, K.; Dusek, M.; Skoda, R.; Novak, M.; Cejka, J.; Sejkora, J.; Ondrus, P. Adolfpateraite, K(UO2)(SO4)(OH)(H2O), a new uranyl, sulphate mineral from Jachymov, Czech Republic American Mineralogist, 2012, 97, 447-454 |
| 9017073 | CIF | H28 K0.216 Mg2 N0.784 Na O22 P2 | P m n b | 6.9661; 25.236; 11.2919 90; 90; 90 | 1985.08 | Yang, H.; Martinelli, L.; Tasso, F.; Sprocati, A. R.; Pinzari, F.; Liu, Z.; Downs, R. T.; Sun, H. J. A new biogenic, struvite-related phosphate, the ammonium-analog of hazenite, (NH4)NaMg2(PO4)2*14H2O American Mineralogist, 2014, 99, 1761-1766 |
| 9015471 | CIF | H28 K Mg2 Na O22 P2 | P m n b | 6.9349; 25.1737; 11.2195 90; 90; 90 | 1958.67 | Yang, H.; Sun, H. J.; Downs, R. T. Hazenite, KNaMg2(PO4)2*14H2O, a new biologically related phosphate mineral, from Mono Lake, California, U.S.A. American Mineralogist, 2011, 96, 675-681 |
| 9002342 | CIF | H24 Mg O18 Sb2 | P 3 | 16.119; 16.119; 9.868 90; 90; 120 | 2220.42 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9003093 | CIF | H20 Mn6.88 O19.36 Zn1.405 | C 1 2/m 1 | 24.765; 2.8473; 9.559 90; 93.77; 90 | 672.579 | Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W. Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K American Mineralogist, 2003, 88, 1697-1702 |
| 9001122 | CIF | H2.82 K2.4 Na0.58 O11.82 S3 Sb7 | P 63 | 14.2513; 14.2513; 5.59 90; 90; 120 | 983.222 | Sabelli, C.; Nakai, I.; Katsura, S. Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) American Mineralogist, 1988, 73, 398-404 |
| 9002843 | CIF | H2.72 Mn0.5 Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A. Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 9001848 | CIF | H2.22 Mg1.11 O6 Si1.89 | P -3 1 m | 4.7453; 4.7453; 4.345 90; 90; 120 | 84.732 | Yang, H.; Prewitt, C. T.; Frost, D. J. Crystal structure of the dense hydrous magnesium silicate, phase D American Mineralogist, 1997, 82, 651-654 |
| 9013675 | CIF | H2 O5.5 Pb Si2 | P b c n | 13.2083; 9.7832; 8.6545 90; 90; 90 | 1118.33 | Kampf, A. R.; Rossman, G. R.; Housley, R. M. Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA American Mineralogist, 2009, 94, 1198-1204 |
| 9000781 | CIF | H2 O10 S Sb4 | P c a 21 | 5.766; 11.274; 14.887 90; 90; 90 | 967.743 | Manchetti, S.; Sabelli, C. The crystal structure of klebelsbergite Sb4O4(OH)2SO4 American Mineralogist, 1980, 65, 931-935 |
| 9017091 | CIF | H2 O10 S Sb4 | P c a 21 | 5.7563; 11.2538; 14.8627 90; 90; 90 | 962.809 | Roper, A. J.; Leverett, P.; Murphy, T. D.; Williams, P. A.; Hibbs, D. E. Klebelsbergite, Sb4O4SO4(OH)2: Stability relationships, formation in nature, and refinement of its structure American Mineralogist, 2015, 100, 602-607 |
| 9017867 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.829; 7.6047; 7.4626 90; 117.749; 90 | 342.981 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017868 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8252; 7.607; 7.4587 90; 117.724; 90 | 342.794 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = 0 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017869 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8115; 7.6122; 7.4444 90; 117.629; 90 | 341.98 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -80 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017870 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8037; 7.6178; 7.4371 90; 117.58; 90 | 341.658 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -160 C American Mineralogist, 2020, 105, 1472-1489 |
| 9000201 | CIF | H2 Mn7 O14 Si3 | P 1 21/a 1 | 10.842; 4.826; 11.324 90; 103.93; 90 | 575.086 | Moore, P. B. Edge-sharing silicate tetrahedra in the crystal structure of leucophoenicite American Mineralogist, 1970, 55, 1146-1166 |
| 9001507 | CIF | H2 Mn5 O10 Si2 | P n m a | 10.732; 15.672; 4.811 90; 90; 90 | 809.171 | Freed, R. L.; Rouse, R. C.; Peacor, D. R. Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group American Mineralogist, 1993, 78, 190-194 |
| 1534957 | CIF | H2 Mg7 O16 Si4 | P m m b | 5.6921; 11.46; 8.253 90; 90; 90 | 538.355 | Smyth, J.R. A crystallographic model for hydrous wadsleyite (beta Mg2 Si O4): An ocean in the eath's interior? American Mineralogist, 1994, 79, 1021-1024 |
| 9003443 | CIF | H2 Mg6 Na2 O24 Si8 | P 1 21/m 1 | 9.689; 17.938; 5.268 90; 102.5; 90 | 893.882 | Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F. Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole American Mineralogist, 2004, 89, 640-646 |
| 1000036 | CIF | H2 Mg3 O12 Si4 | C 1 c 1 | 5.33; 9.18; 28.85 90; 93.25; 90 | 1409.3 | Hendricks, S B; Jefferson, M E Crystal structure of vermiculites and mixed vermiculite-chlorites American Mineralogist, 1938, 23, 851-862 |
| 9000009 | CIF | H2 Mg3 O12 Si4 | C 1 c 1 | 5.31; 9.2; 28.46 90; 97.14; 90 | 1379.55 | Gruner, J. W. The structures of vermiculites and their collapse by dehydration American Mineralogist, 1934, 19, 557-575 |
| 9000016 | CIF | H2 Mg3 O12 Si4 | C 1 c 1 | 5.33; 9.18; 28.85 90; 93.25; 90 | 1409.34 | Hendricks, S. B.; Jefferson, M. E. Crystal structure of vermiculites and mixed vermiculite-chlorites American Mineralogist, 1938, 23, 851-862 |
| 9000673 | CIF | H2 Mg2.1 Mn4.9 O14 Si3 | P b n m | 4.815; 10.58; 21.448 90; 90; 90 | 1092.62 | Francis, C. A.; Ribbe, P. H. Crystal structures of the humite minerals: V. Magnesian manganhumite American Mineralogist, 1978, 63, 874-877 |
| 9010149 | CIF | H2 Mg2 O9 Si3 | P 1 21/n 1 | 23.446; 11.352; 5.2782 90; 89.06; 90 | 1404.65 | Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K American Mineralogist, 2007, 92, 91-97 |
| 9003507 | CIF | H2 Mg2 Na0.193 O6 Si1.333 | C 1 | 5.358; 9.281; 14.574 90; 97.08; 90 | 719.204 | Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V. Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8 American Mineralogist, 2004, 89, 1138-1141 |
| 9001311 | CIF | H2 Mg12 O21 Si4 | P 1 21/c 1 | 10.588; 14.097; 10.073 90; 104.1; 90 | 1458.19 | Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Crystal structures of Mg12Si4O19(OH)2 (phase B) and Mg14Si5O24 (phase AnhB) American Mineralogist, 1991, 76, 1-7 |
| 9010413 | CIF | H2 Mg1.961 O4.03 Si | I m m a | 5.6951; 11.4628; 8.2565 90; 90.001; 90 | 538.999 | Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J. Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0403, 0.38 wt% H2O American Mineralogist, 2008, 93, 598-607 |
| 9010412 | CIF | H2 Mg1.89 O4.092 Si | I m m a | 5.6862; 11.5023; 8.2526 90; 90.013; 90 | 539.756 | Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J. Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0402, 1.18 wt% H2O American Mineralogist, 2008, 93, 598-607 |
| 9010411 | CIF | H2 Mg1.864 O4.129 Si | I 1 2/m 1 | 5.6807; 11.5243; 8.2515 90; 90.09; 90 | 540.193 | Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J. Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0401, 1.66 wt% H2O American Mineralogist, 2008, 93, 598-607 |
| 9000543 | CIF | H2 Mg1.214 Mn0.786 O6 Si Zn | B b e m | 8.185; 18.65; 6.256 90; 90; 90 | 954.98 | Moore, P. B.; Araki, T. Gerstmannite, a new zinc silicate mineral and a novel cubic close-packed oxide structure American Mineralogist, 1977, 62, 51-59 |
| 9017864 | CIF | H2 Mg0.764 Ni0.236 O5 S | C 1 2/c 1 | 6.8909; 7.6222; 7.592 90; 117.984; 90 | 352.137 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017865 | CIF | H2 Mg0.475 Ni0.525 O5 S | C 1 2/c 1 | 6.8586; 7.6202; 7.5448 90; 117.842; 90 | 348.674 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017866 | CIF | H2 Mg0.241 Ni0.759 O5 S | C 1 2/c 1 | 6.8446; 7.6144; 7.5018 90; 117.804; 90 | 345.837 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017854 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg1.00Fe0.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017859 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8815; 7.6534; 7.6172 90; 117.884; 90 | 354.596 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017860 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8648; 7.6684; 7.6055 90; 117.792; 90 | 354.185 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 9017863 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9002348 | CIF | H2 Mg O2 | P -3 m 1 | 3.1264; 3.1264; 4.7315 90; 90; 120 | 40.051 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002349 | CIF | H2 Mg O2 | P -3 m 1 | 3.109; 3.109; 4.6573 90; 90; 120 | 38.986 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002350 | CIF | H2 Mg O2 | P -3 m 1 | 3.0763; 3.0763; 4.549 90; 90; 120 | 37.282 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002351 | CIF | H2 Mg O2 | P -3 m 1 | 3.0533; 3.0533; 4.475 90; 90; 120 | 36.13 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002352 | CIF | H2 Mg O2 | P -3 m 1 | 3.0114; 3.0114; 4.353 90; 90; 120 | 34.187 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002353 | CIF | H2 Mg O2 | P -3 m 1 | 3.0003; 3.0003; 4.325 90; 90; 120 | 33.717 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002354 | CIF | H2 Mg O2 | P -3 m 1 | 2.9838; 2.9838; 4.294 90; 90; 120 | 33.108 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9003875 | CIF | H2 Mg O2 | P -3 | 5.5407; 5.5407; 4.8435 90; 90; 120 | 128.771 | Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = .3 GPa Note: cell adjusted to match Figure 2 American Mineralogist, 2006, 91, 127-134 |
| 9003876 | CIF | H2 Mg O2 | P -3 | 5.3498; 5.3498; 4.4014 90; 90; 120 | 109.093 | Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = 8.4 GPa Note: cell adjusted to match Figure 2 American Mineralogist, 2006, 91, 127-134 |
| 9003877 | CIF | H2 Mg O2 | P -3 | 4.5804; 4.5804; 4.8435 90; 90; 120 | 88.003 | Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = 119.1 GPa Note: cell adjusted to match Figure 2 American Mineralogist, 2006, 91, 127-134 |
| 9000821 | CIF | H2 K O7 Si U | P 1 21 1 | 7.073; 7.064; 6.638 90; 105.75; 90 | 319.207 | Stohl, F. V.; Smith, D. K. The crystal chemistry of the uranyl silicate minerals American Mineralogist, 1981, 66, 610-625 |
| 9017142 | CIF | H18 Mg1.09 Na0.91 O13 P | P -1 | 6.9296; 11.9767; 14.9436 92.109; 102.884; 105.171 | 1160.88 | Kampf, A. R.; Mills, S. J.; Nash, B. P.; Jensen, M.; Nikischer, T. Apexite, NaMg(PO4)*9H2O, a new struvite-type phase with a heteropolyhedral cluster American Mineralogist, 2015, 100, 2695-2701 |
| 9001026 | CIF | H16 Mg3 O16 P2 | C 1 2/c 1 | 4.667; 27.926; 10.067 90; 105.01; 90 | 1267.27 | Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2(H2O)8 American Mineralogist, 1986, 71, 1229-1233 |
| 9001027 | CIF | H16 Mg3 O16 P2 | C 1 2/m 1 | 10.034; 13.407; 4.657 90; 105.09; 90 | 604.884 | Takagi, S.; Mathew, M.; Brown, W. E. Crystal structures of bobierrite and synthetic Mg3(PO4)2.8H2O American Mineralogist, 1986, 71, 1229-1233 |
| 9015138 | CIF | H15.716 K3.762 O41.858 Si10 U4 | C 1 2/m 1 | 14.1957; 14.2291; 9.6305 90; 111.578; 90 | 1808.95 | Fejfarova, K.; Plasil, J.; Yang, H.; Cejka, J.; Dusek, M.; Downs, R. T.; Barkley, M. C.; Skoda, R. Revision of the crystal structure and chemical formula of weeksite, K2(UO2)2(Si5O13)*4H2O American Mineralogist, 2012, 97, 750-754 |
| 9013736 | CIF | H14 O23 P4 Zn6 | P -1 | 8.299; 9.616; 12.175 71.68; 82.02; 80.18 | 905.065 | Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U. Description and crystal structure of liversidgeite, Zn6(PO4)4*7H2O, a new mineral from Broken Hill, New South Wales, Australia American Mineralogist, 2010, 95, 397-404 |
| 9015042 | CIF | H14 O14 S Zn4 | P -3 | 8.33; 8.33; 10.54 90; 90; 120 | 633.375 | Groat, L. A. The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints. American Mineralogist, 1996, 81, 238-243 |
| 9001890 | CIF | H12 O23 S Si Zn8 | P 3 | 8.319; 8.319; 7.377 90; 90; 120 | 442.133 | Hoffmann, C.; Armbruster, T.; Giester, G. The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints. American Mineralogist, 1997, 82, 1014-1018 |
| 9015472 | CIF | H12 O21.5 Pb5 S0.5 Te3 | C 2 2 21 | 9.6581; 19.5833; 10.5027 90; 90; 90 | 1986.45 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Rumsey, M. S.; Spratt, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: VII. Chromschieffelinite, Pb10Te6O20(OH)14(CrO4)(H2O)5, the chromate analog of schieffelinite American Mineralogist, 2012, 97, 212-219 |
| 9014688 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.9692; 7.2441; 24.2493 90; 98.488; 90 | 1732.05 | Anderson, J. L.; Peterson, R. C.; Swainson, I. The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O American Mineralogist, 2012, 97, 1905-1914 |
| 9017075 | CIF | H12 N2 O12 S2 U | P 1 21/c 1 | 7.736; 7.3712; 20.856 90; 102.123; 90 | 1162.76 | Pekov, I. V.; Krivovichev, S. V.; Yapaskurt, V. O.; Chukanov, N. V.; Belakovskiy, D. I. Beshtauite, (NH4)2(UO2)(SO4)2*2H2O, a new mineral from Mount Beshtau, Northern Caucasus, Russia American Mineralogist, 2014, 99, 1783-1787 |
| 9016669 | CIF | H12 Mg3.864 O22 Si6 | P n c n | 13.3638; 27.0034; 5.2716 90; 90; 90 | 1902.35 | Sanchez, M.; Garcia-Romero E; Suarez, M.; Silva, I.; Fuentes-Montero L; Martinez-Criado G Variability in sepiolite: Diffraction studies Note: Sample GRA25 Note: T = 25 C American Mineralogist, 2011, 96, 1443-1454 |
| 9014919 | CIF | H12 Mg3.84 O22 Si6 | P n c n | 13.4074; 27.0244; 5.2767 90; 90; 90 | 1911.89 | Sanchez, M.; Garcia-Romero E; Suarez, M.; Silva, I.; Fuentes-Montero L; Martinez-Criado G Variability in sepiolite: Diffraction studies Note: Sample NOR25 Note: T = 25 C American Mineralogist, 2011, 96, 1443-1454 |
| 9014723 | CIF | H12 Mg3.592 O22 Si6 | P n c n | 13.3067; 26.972; 5.2664 90; 90; 90 | 1890.16 | Sanchez, M.; Garcia-Romero E; Suarez, M.; Silva, I.; Fuentes-Montero L; Martinez-Criado G Variability in sepiolite: Diffraction studies Note: Sample BAT25 Note: T = 25 C American Mineralogist, 2011, 96, 1443-1454 |
| 9013506 | CIF | H12 K2 O14 S2 Zn | P 1 21/a 1 | 9.0449; 12.2213; 6.1592 90; 104.775; 90 | 658.328 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013504 | CIF | H12 K2 Ni O14 S2 | P 1 21/a 1 | 9.0049; 12.1904; 6.1368 90; 105.047; 90 | 650.559 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013501 | CIF | H12 K2 Mg O14 S2 | P 1 21/a 1 | 9.0954; 12.2484; 6.1335 90; 104.88; 90 | 660.383 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9001626 | CIF | H12 I6 K3.64 Mg5 Na4.36 O48 Se6 | P -3 c 1 | 9.5901; 9.5901; 27.56 90; 90; 120 | 2195.11 | Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E. Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carlosruizite (X=Se) American Mineralogist, 1994, 79, 1003-1008 |
| 9001625 | CIF | H12 I6 K3.56 Mg5 Na4.44 O48 S6 | P -3 c 1 | 9.4643; 9.4643; 27.336 90; 90; 120 | 2120.52 | Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E. Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carloruizite (X=Se) American Mineralogist, 1994, 79, 1003-1008 |
| 9000522 | CIF | H10 O12 P2 Zn3 | P n m a | 10.597; 18.318; 5.031 90; 90; 90 | 976.597 | Hill, R. J.; Jones, J. B. The crystal structure of hopeite American Mineralogist, 1976, 61, 987-995 |
| 9000533 | CIF | H10 Mn3 O14 P2 | P 1 21 1 | 5.446; 19.25; 5.428 90; 110.3; 90 | 533.703 | Kampf, A. R.; Moore, P. B. The crystal structure of bermanite, a hydrated manganese phosphate American Mineralogist, 1976, 61, 1241-1248 |
| 9000187 | CIF | H10 Mg2.01 Mn4.99 O15 Si2 | P n n m | 13.79; 13.68; 3.279 90; 90; 90 | 618.574 | Moore, P. B. A novel octahedral framework structure: gageite American Mineralogist, 1969, 54, 1005-1017 |
| 9013673 | CIF | H10 Mg2 O13 S2 | C 1 2/c 1 | 18.8636; 12.3391; 8.9957 90; 94.568; 90 | 2087.19 | Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic American Mineralogist, 2009, 94, 1071-1074 |
| 9013661 | CIF | H10 Mg Na2 O13 S2 | P 1 21/c 1 | 5.769; 23.951; 8.046 90; 95.425; 90 | 1106.76 | Leduc, E. M. S.; Peterson, R. C.; Wang, R. The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic American Mineralogist, 2009, 94, 1005-1011 |
| 1531679 | CIF | H1.088 Mn Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 9001271 | CIF | H0.6 Mg0.144 Mn O2.85 | C 1 2/m 1 | 5.05; 2.846; 7.054 90; 96.63; 90 | 100.704 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: Mg-birn American Mineralogist, 1990, 75, 477-489 |
| 9014301 | CIF | H0.5 K1.5 Mg2 O7 Si2 | P 63/m c m | 5.0646; 5.0646; 13.2379 90; 90; 120 | 294.063 | Welch, M. D.; Konzett, J.; Bindi, L.; Kohn, S. C.; Frost, D. J. New structural features of the high-pressure synthetic sheet-disilicate Phase-X, K(2-x)Mg2Si2O7Hx American Mineralogist, 2012, 97, 1849-1857 |
| 9001817 | CIF | H0.355 Mg3.44 O8 Si1.888 | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.6715; 11.582; 8.258 90; 90.397; 90 | 542.433 | Smyth, J. R.; Kawamoto, T.; Jacobsen, S. D.; Swope, R. J.; Hervig, R. L.; Holloway, J. R. Crystal structure of monoclinic hydrous wadsleyite [beta-(Mg,Fe)2SiO4] Note: occupancies of octahedral sites are estimates American Mineralogist, 1997, 82, 270-275 |
| 9000070 | CIF | H O2 V | P b n m | 4.54; 9.97; 3.03 90; 90; 90 | 137.149 | Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist, 1955, 40, 861-875 |
| 9002346 | CIF | H Mn1.933 Na O9 Si3 | P -1 | 7.7185; 6.9064; 6.7624 90.492; 94.085; 102.775 | 350.557 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray American Mineralogist, 2000, 85, 745-752 |
| 9002347 | CIF | H Mn1.924 Na O9 Si3 | P -1 | 7.7163; 6.9116; 6.7368 90.465; 94.037; 102.844 | 349.324 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron American Mineralogist, 2000, 85, 745-752 |
| 9000068 | CIF | H Mn O7 Pb V | P n m a | 7.663; 6.191; 9.522 90; 90; 90 | 451.739 | Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: II - pyrobelonite. American Mineralogist, 1955, 40, 580-596 |
| 9017079 | CIF | H Mg0.5 O2 Si0.5 | P n n m | 4.733; 4.325; 2.842 90; 90; 90 | 58.176 | Bindi, L.; Nishi, M.; Tsuchiya, J.; Irifune, T. Crystal chemistry of dense hydrous magnesium silicates: The structure of phase H, MgSiH2O4, synthesized at 45 GPa and 1000 C American Mineralogist, 2014, 99, 1802-1805 |
| 9010487 | CIF | Ge5 Mg14 O24 | P b a m | 14.52; 10.231; 5.947 90; 90; 90 | 883.451 | Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B. Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-anhydrous phase B American Mineralogist, 2008, 93, 1282-1294 |
| 9010488 | CIF | Ge3 H4 Mg10 O18 | P n n 2 | 14.202; 5.1676; 8.8756 90; 90; 90 | 651.383 | Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B. Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: superhydrous phase B Ge-ringwoodite Note: published bond lengths could not be reproduced American Mineralogist, 2008, 93, 1282-1294 |
| 9000261 | CIF | Ge Mn2 O4 | I m m a | 6.025; 12.095; 8.752 90; 90; 90 | 637.779 | Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist, 1972, 57, 62-75 |
| 9000262 | CIF | Ge Mn2 O4 | P b a m | 5.262; 9.274; 2.954 90; 90; 90 | 144.155 | Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist, 1972, 57, 62-75 |
| 9010486 | CIF | Ge Mg2 O4 | F d -3 m :2 | 8.246; 8.246; 8.246 90; 90; 90 | 560.699 | Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B. Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-ringwoodite American Mineralogist, 2008, 93, 1282-1294 |
| 9000957 | CIF | Ge Mg O3 | P b c a | 19.011; 9.084; 5.415 90; 90; 90 | 935.148 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist, 1985, 70, 365-374 |
| 9000958 | CIF | Ge Mg O3 | P b c a | 18.829; 8.952; 5.347 90; 90; 90 | 901.275 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist, 1985, 70, 365-374 |
| 9000959 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.706; 9.04; 5.202 90; 101.6; 90 | 447.113 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K American Mineralogist, 1985, 70, 365-374 |
| 9000960 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.686; 9.024; 5.192 90; 101.4; 90 | 444.861 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K American Mineralogist, 1985, 70, 365-374 |
| 9000961 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.659; 8.992; 5.18 90; 101.2; 90 | 441.334 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K American Mineralogist, 1985, 70, 365-374 |
| 9000962 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.64; 8.978; 5.173 90; 101.1; 90 | 439.337 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K American Mineralogist, 1985, 70, 365-374 |
| 9000963 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.605; 8.94; 5.16 90; 100.9; 90 | 435.089 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K American Mineralogist, 1985, 70, 365-374 |
| 9003635 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure American Mineralogist, 2005, 90, 262-265 |
| 9003636 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation American Mineralogist, 2005, 90, 262-265 |
| 9003753 | CIF | Ge Mg O3 | R -3 :H | 4.9375; 4.9375; 13.743 90; 90; 120 | 290.153 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003754 | CIF | Ge Mg O3 | R -3 :H | 4.923; 4.923; 13.687 90; 90; 120 | 287.275 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 1.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003755 | CIF | Ge Mg O3 | R -3 :H | 4.907; 4.907; 13.605 90; 90; 120 | 283.701 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 4.7 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003756 | CIF | Ge Mg O3 | R -3 :H | 4.88; 4.88; 13.502 90; 90; 120 | 278.464 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003757 | CIF | Ge Mg O3 | R -3 :H | 4.871; 4.871; 13.458 90; 90; 120 | 276.533 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 9.3 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9010456 | CIF | Ge Mg O3 | C m c m | 2.5718; 8.3274; 6.3536 90; 90; 90 | 136.071 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010457 | CIF | Ge Mg O3 | C m c m | 2.5677; 8.3132; 6.3453 90; 90; 90 | 135.446 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010458 | CIF | Ge Mg O3 | C m c m | 2.5811; 8.3628; 6.373 90; 90; 90 | 137.563 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010459 | CIF | Ge Mg O3 | C m c m | 2.6001; 8.4123; 6.4099 90; 90; 90 | 140.203 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K American Mineralogist, 2008, 93, 965-976 |
| 9010460 | CIF | Ge Mg O3 | C m c m | 2.5987; 8.4107; 6.4079 90; 90; 90 | 140.057 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K American Mineralogist, 2008, 93, 965-976 |
| 9010461 | CIF | Ge Mg O3 | C m c m | 2.5971; 8.4089; 6.4064 90; 90; 90 | 139.908 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010462 | CIF | Ge Mg O3 | C m c m | 2.5949; 8.4009; 6.4013 90; 90; 90 | 139.545 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010463 | CIF | Ge Mg O3 | C m c m | 2.6018; 8.4259; 6.4161 90; 90; 90 | 140.657 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010464 | CIF | Ge Mg O3 | C m c m | 2.6113; 8.4602; 6.4381 90; 90; 90 | 142.231 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010465 | CIF | Ge Mg O3 | C m c m | 2.6127; 8.4674; 6.4413 90; 90; 90 | 142.499 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 1526019 | CIF | Gd0.024 O4 P0.024 Si0.964 Zr0.976 | I 41/a m d :2 | 6.6213; 6.6213; 5.9879 90; 90; 90 | 262.519 | Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O. Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution American Mineralogist, 2001, 86, 681-689 |
| 9001653 | CIF | Gd O4 P | P 1 21/n 1 | 6.6435; 6.8414; 6.3281 90; 103.976; 90 | 279.103 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Gd(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9000456 | CIF | Ga2.003 O8 Si1.997 Sr | P 1 21/a 1 | 9.0009; 9.484; 8.3987 90; 90.682; 90 | 716.9 | Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H. The structures of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 American Mineralogist, 1975, 60, 659-666 |
| 9000457 | CIF | Ga2 Ge2 O8 Sr | P 1 21/a 1 | 9.2056; 9.6602; 8.5834 90; 90.432; 90 | 763.282 | Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H. The structure of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 American Mineralogist, 1975, 60, 659-666 |
| 9001313 | CIF | Ga1.001 Na O8 Si2.999 | C -1 | 8.161; 12.851; 7.191 94.39; 116.52; 87.38 | 672.78 | Fleet, M. E. Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaGaSi3O8 American Mineralogist, 1991, 76, 92-99 |
| 9003412 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.64; 8.928; 5.155 90; 109.7; 90 | 417.702 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291 American Mineralogist, 2004, 89, 614-628 |
| 9010186 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5531; 8.6983; 5.2684 90; 107.629; 90 | 417.222 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K American Mineralogist, 2007, 92, 560-569 |
| 9010187 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5494; 8.6924; 5.2673 90; 107.631; 90 | 416.686 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K American Mineralogist, 2007, 92, 560-569 |
| 9010188 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5472; 8.6894; 5.2667 90; 107.632; 90 | 416.397 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K American Mineralogist, 2007, 92, 560-569 |
| 9010189 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5453; 8.6864; 5.2662 90; 107.63; 90 | 416.135 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K American Mineralogist, 2007, 92, 560-569 |
| 9010190 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5442; 8.6849; 5.2662 90; 107.628; 90 | 416.02 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K American Mineralogist, 2007, 92, 560-569 |
| 9003403 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.601; 8.839; 5.103 90; 110.7; 90 | 405.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9010013 | CIF | Ga H3 O3 | P m n 21 | 7.4865; 7.4379; 7.4963 90; 90; 90 | 417.423 | Scott, J. D. Crystal structure of a new mineral, sohngeite American Mineralogist, 1971, 56, 355-355 |
| 9002839 | CIF | Ga H2 K Mg3 O12 Si3 | C 1 2/m 1 | 5.3214; 9.214; 10.3896 90; 99.717; 90 | 502.108 | Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga American Mineralogist, 2002, 87, 1464-1476 |
| 9000588 | CIF | Fe9 H5 O25 Si6 | P 1 21/a 1 | 10.786; 18.88; 9.564 90; 107.45; 90 | 1857.98 | Fleet, M. E. The crystal structure of deerite Note: sample is from a riebeckite-deerite-garnet schist near Panoche, San Benito County, California, USA American Mineralogist, 1977, 62, 990-998 |
| 9015185 | CIF | Fe8 O17 | P 1 | 10.821; 6.002; 10.514 90; 92.6; 90 | 682.157 | Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C. The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 2, positions of sulfate groups not determined American Mineralogist, 2010, 95, 1312-1322 |
| 9010330 | CIF | Fe7.452 H21 K0.924 O37.435 P5.454 | C 1 2/c 1 | 29.018; 5.1892; 19.695 90; 106.987; 90 | 2836.29 | Kampf, A. R.; Pluth, J. J.; Chen, Y. S. The crystal structure of meurigite American Mineralogist, 2007, 92, 1518-1524 |
| 9000279 | CIF | Fe7 S8 | F 1 2/d 1 | 11.902; 6.859; 22.787 90; 90.43; 90 | 1860.18 | Tokonami, M.; Nishiguchi, K.; Morimoto, N. Crystal structure of a monoclinic pyrrhotite (Fe7S8) American Mineralogist, 1972, 57, 1066-1080 |
| 9000810 | CIF | Fe6.789 K1.893 S8.975 | I 4/m m m | 10.424; 10.424; 20.626 90; 90; 90 | 2241.22 | Evans, H. T.; Clark, J. R. The crystal structure of bartonite, a potassium iron sulfide, and its relationship to pentlandite and djerfisherite American Mineralogist, 1981, 66, 376-384 |
| 1527445 | CIF | Fe6.7 La0.1 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.6 | R -3 :R | 9.148; 9.148; 9.148 69.078; 69.078; 69.078 | 644.398 | Grey, I.E.; White, J.S.jr.; Lloyd, D.J. The structure of crichtonite and its relationship to senaite American Mineralogist, 1976, 61, 1203-1212 |
| 1528069 | CIF | Fe6 H8 O18 Si4 | C 1 2/m 1 | 5.39; 9.336; 14.166 90; 90.01; 90 | 712.848 | Shirozu, H.; Bailey, S.W. Chlorite polytypism: III. Crystal structure of an orthohexagonal iron chlorite American Mineralogist, 1965, 50, 868-885 |
| 9000219 | CIF | Fe5.16 Na2 O20 Si5.74 Ti1.1 | P -1 | 10.406; 10.813; 8.926 104.93; 96.87; 125.32 | 744.464 | Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y. The crystal structure of aenigmatite sample FRO American Mineralogist, 1971, 56, 427-446 |
| 1538388 | CIF | Fe5 O12 Si3 | I a -3 d | 11.72; 11.72; 11.72 90; 90; 90 | 1609.84 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 9000218 | CIF | Fe5 Na2 O20 Si6 Ti | P -1 | 10.406; 10.813; 8.926 104.93; 96.87; 125.32 | 744.464 | Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y. The crystal structure of aenigmatite sample CM American Mineralogist, 1971, 56, 427-446 |
| 9013701 | CIF | Fe5 H66 Mg2 O67.669 S7 | R -3 :H | 12.1347; 12.1347; 34.706 90; 90; 120 | 4425.81 | Parafiniuk, J.; Dobrzycki, L.; Wozniak, K. Slavikite - revision of chemical composition and crystal structure American Mineralogist, 2010, 95, 11-18 |
| 9000193 | CIF | Fe5 H5 O17 P3 | B b m m | 13.783; 16.805; 5.172 90; 90; 90 | 1197.96 | Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist, 1970, 55, 135-169 |
| 9010107 | CIF | Fe4.82 Ni4.18 S8 | F m -3 m | 10.2349; 10.2349; 10.2349 90; 90; 90 | 1072.14 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010105 | CIF | Fe4.75 Ni4.25 S8 | F m -3 m | 10.1075; 10.1075; 10.1075 90; 90; 90 | 1032.6 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C after annealing at 150 C for 1 month American Mineralogist, 2006, 91, 1442-1447 |
| 9001035 | CIF | Fe4.74 O12 Si3 | P 21/b 1 1 | 4.805; 10.189; 17.403 91; 90; 90 | 851.889 | Shen, B.; Tamada, O.; Kitamura, M.; Morimoto, N. Superstructure of laihunite-3M (_.40Fe.80Fe.80SiO4) Sample: Superstructure Fe1B-y coordinate changed by Tamada (Aug, 2001) American Mineralogist, 1986, 71, 1455-1460 |
| 9010106 | CIF | Fe4.74 Ni4.26 S8 | F m -3 m | 10.2045; 10.2045; 10.2045 90; 90; 90 | 1062.61 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist, 2006, 91, 1442-1447 |
| 9000460 | CIF | Fe4.728 Mn0.272 O27 Ti9.67 | P 63 2 2 | 14.375; 14.375; 4.615 90; 90; 120 | 825.882 | Grey, I. E.; Reid, A. F. The structure of pseudorutile and its role in the natural alteration of ilmenite American Mineralogist, 1975, 60, 898-906 |
| 9000306 | CIF | Fe4.69 H42 O46 S6 | P -1 | 7.39; 18.213; 7.29 93.67; 102.05; 99.27 | 942.181 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist, 1973, 58, 314-322 |
| 9010108 | CIF | Fe4.64 Ni4.36 S8 | F m -3 m | 10.1296; 10.1296; 10.1296 90; 90; 90 | 1039.39 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C, annealed at 150 C for t = 2 months after high-T expirement American Mineralogist, 2006, 91, 1442-1447 |
| 9016892 | CIF | Fe4.51 S5 | P 1 21 1 | 6.8984; 28.695; 6.8915 90; 119.956; 90 | 1181.93 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261 |
| 9016891 | CIF | Fe4.509 S5 | P 1 21 1 | 6.8673; 28.6536; 6.8592 90; 119.975; 90 | 1169.17 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 120 K American Mineralogist, 2012, 97, 257-261 |
| 9016893 | CIF | Fe4.503 S5 | P 1 21 1 | 6.893; 28.643; 6.899 90; 120.048; 90 | 1179.05 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261 |
| 9000076 | CIF | Fe4.5 Ni4.5 S8 | F m -3 m | 10.03; 10.03; 10.03 90; 90; 90 | 1009.03 | Pearson, A. D.; Buerger, M. J. Confirmation of the crystal structure of pentlandite. American Mineralogist, 1956, 41, 804-805 |
| 9000676 | CIF | Fe4.18 H6 Mg12.82 O60 Si20 | A 21 m a | 18.614; 45.306; 5.297 90; 90; 90 | 4467.1 | Veblen, D. R.; Burnham, C. W. New biopyriboles from Chester, Vermont: II. The crystal chemistry of jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica reaction American Mineralogist, 1978, 63, 1053-1073 |
| 9014243 | CIF | Fe4 O5 | C m c m | 2.87366; 9.694; 12.4116 90; 90; 90 | 345.753 | Woodland, A. B.; Frost, D. J.; Trots, D. M.; Klimm, K.; Mezouar, M. In situ observation of the breakdown of magnetite (Fe3O4) to Fe4O5 and hematite at high pressures and temperatures American Mineralogist, 2012, 97, 1808-1811 |
| 9003332 | CIF | Fe4 H16 O26 S4 | P -1 | 7.3484; 9.771; 7.1521 91.684; 98.523; 86.39 | 506.746 | Scordari, F.; Ventruti, G.; Gualtieri, A. F. The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction American Mineralogist, 2004, 89, 365-370 |
| 9001556 | CIF | Fe4 H14 O13 | I m m m | 7.544; 7.56; 7.558 90; 90; 90 | 431.053 | Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W. Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure American Mineralogist, 1993, 78, 827-834 |
| 9016365 | CIF | Fe4 H12.5 O12.25 | I m m m | 7.544; 7.56; 7.558 90; 90; 90 | 431.053 | Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W. Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure American Mineralogist, 1993, 78, 827-834 |
| 9002387 | CIF | Fe3.37 Ge2.076 Mg1.766 O12 Y0.684 | I -4 2 d | 6.829; 6.829; 18.994 90; 90; 90 | 885.79 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002385 | CIF | Fe3.21 Ge2.56 Mg2.08 O12 | I -4 2 d | 6.8153; 6.8153; 18.669 90; 90; 90 | 867.144 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9000077 | CIF | Fe3 S4 | R -3 m :H | 3.47; 3.47; 34.5 90; 90; 120 | 359.757 | Erd, R. C.; Evans, H. T.; Richter, D. H. Smythite, a new iron sulfide, and associated pyrrhotite from Indiana American Mineralogist, 1957, 42, 309-333 |
| 9000123 | CIF | Fe3 S4 | F d -3 m :2 | 9.876; 9.876; 9.876 90; 90; 90 | 963.259 | Skinner, B. J.; Erd, R. C.; Grimaldi, F. S. Greigite, the thio-spinel of iron; a new mineral American Mineralogist, 1964, 49, 543-555 |
| 9000926 | CIF | Fe3 O4 | F d -3 m :2 | 8.3958; 8.3958; 8.3958 90; 90; 90 | 591.815 | Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T. Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) MT100-1350 American Mineralogist, 1984, 69, 754-770 |
| 9002026 | CIF | Fe3 O4 | P b c m | 2.7992; 9.4097; 9.4832 90; 90; 90 | 249.784 | Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D. In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K American Mineralogist, 1999, 84, 203-206 |
| 9002316 | CIF | Fe3 O4 | F d -3 m :2 | 8.3965; 8.3965; 8.3965 90; 90; 90 | 591.963 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0 American Mineralogist, 2000, 85, 514-523 |
| 9002317 | CIF | Fe3 O4 | F d -3 m :2 | 8.3837; 8.3837; 8.3837 90; 90; 90 | 589.26 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002318 | CIF | Fe3 O4 | F d -3 m :2 | 8.3685; 8.3685; 8.3685 90; 90; 90 | 586.061 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002319 | CIF | Fe3 O4 | F d -3 m :2 | 8.3517; 8.3517; 8.3517 90; 90; 90 | 582.539 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002320 | CIF | Fe3 O4 | F d -3 m :2 | 8.3122; 8.3122; 8.3122 90; 90; 90 | 574.312 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002321 | CIF | Fe3 O4 | F d -3 m :2 | 8.2966; 8.2966; 8.2966 90; 90; 90 | 571.085 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002322 | CIF | Fe3 O4 | F d -3 m :2 | 8.2626; 8.2626; 8.2626 90; 90; 90 | 564.092 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002323 | CIF | Fe3 O4 | F d -3 m :2 | 8.2547; 8.2547; 8.2547 90; 90; 90 | 562.476 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002324 | CIF | Fe3 O4 | F d -3 m :2 | 8.2396; 8.2396; 8.2396 90; 90; 90 | 559.395 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002325 | CIF | Fe3 O4 | F d -3 m :2 | 8.2321; 8.2321; 8.2321 90; 90; 90 | 557.869 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002326 | CIF | Fe3 O4 | F d -3 m :2 | 8.214; 8.214; 8.214 90; 90; 90 | 554.197 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002327 | CIF | Fe3 O4 | F d -3 m :2 | 8.1891; 8.1891; 8.1891 90; 90; 90 | 549.172 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002328 | CIF | Fe3 O4 | F d -3 m :2 | 8.171; 8.171; 8.171 90; 90; 90 | 545.539 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002329 | CIF | Fe3 O4 | F d -3 m :2 | 8.1509; 8.1509; 8.1509 90; 90; 90 | 541.523 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002330 | CIF | Fe3 O4 | F d -3 m :2 | 8.1177; 8.1177; 8.1177 90; 90; 90 | 534.933 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002331 | CIF | Fe3 O4 | F d -3 m :2 | 8.0636; 8.0636; 8.0636 90; 90; 90 | 524.309 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002332 | CIF | Fe3 O4 | B b m m | 9.273; 9.239; 2.746 90; 90; 90 | 235.259 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type American Mineralogist, 2000, 85, 514-523 |
| 9002673 | CIF | Fe3 O4 | F d -3 m :2 | 8.3851; 8.3851; 8.3851 90; 90; 90 | 589.556 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002674 | CIF | Fe3 O4 | F d -3 m :2 | 8.3858; 8.3858; 8.3858 90; 90; 90 | 589.703 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9013529 | CIF | Fe3 O4 | F d -3 m :2 | 8.3967; 8.3967; 8.3967 90; 90; 90 | 592.006 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100 American Mineralogist, 2009, 94, 181-189 |
| 9016801 | CIF | Fe3 O4 | F d -3 m :2 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 0.0001 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016802 | CIF | Fe3 O4 | F d -3 m :2 | 8.35; 8.35; 8.35 90; 90; 90 | 582.183 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 2.9 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016803 | CIF | Fe3 O4 | F d -3 m :2 | 8.328; 8.328; 8.328 90; 90; 90 | 577.593 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 4.4 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016804 | CIF | Fe3 O4 | F d -3 m :2 | 8.304; 8.304; 8.304 90; 90; 90 | 572.614 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 6.3 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016805 | CIF | Fe3 O4 | F d -3 m :2 | 8.272; 8.272; 8.272 90; 90; 90 | 566.02 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 8.6 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016806 | CIF | Fe3 O4 | F d -3 m :2 | 8.261; 8.261; 8.261 90; 90; 90 | 563.765 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 10.0 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016807 | CIF | Fe3 O4 | F d -3 m :2 | 8.249; 8.249; 8.249 90; 90; 90 | 561.311 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 11.0 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016808 | CIF | Fe3 O4 | F d -3 m :2 | 8.236; 8.236; 8.236 90; 90; 90 | 558.662 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 12.1 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016809 | CIF | Fe3 O4 | F d -3 m :2 | 8.225; 8.225; 8.225 90; 90; 90 | 556.426 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 12.9 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016810 | CIF | Fe3 O4 | F d -3 m :2 | 8.207; 8.207; 8.207 90; 90; 90 | 552.781 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 14.4 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016811 | CIF | Fe3 O4 | F d -3 m :2 | 8.198; 8.198; 8.198 90; 90; 90 | 550.965 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 15.1 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016812 | CIF | Fe3 O4 | F d -3 m :2 | 8.184; 8.184; 8.184 90; 90; 90 | 548.147 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 16.0 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016813 | CIF | Fe3 O4 | F d -3 m :2 | 8.174; 8.174; 8.174 90; 90; 90 | 546.14 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 17.0 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016814 | CIF | Fe3 O4 | F d -3 m :2 | 8.158; 8.158; 8.158 90; 90; 90 | 542.939 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 18.1 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016815 | CIF | Fe3 O4 | F d -3 m :2 | 8.149; 8.149; 8.149 90; 90; 90 | 541.144 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 19.1 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016816 | CIF | Fe3 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 20.0 GPa American Mineralogist, 2012, 97, 128-133 |
| 9016817 | CIF | Fe3 O4 | F d -3 m :2 | 8.125; 8.125; 8.125 90; 90; 90 | 536.377 | Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Merlini, M.; Schollenbruch, K.; Woodland, A.; Hanfland, M. Effect of high pressure on the crystal structure and electronic properties of magnetite below 25 GPa Note: P = 21.1 GPa American Mineralogist, 2012, 97, 128-133 |
| 1538386 | CIF | Fe3 O12 Si3 V2 | I a -3 d | 11.71; 11.71; 11.71 90; 90; 90 | 1605.72 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 9003660 | CIF | Fe3 Na1.702 O12 P3 | C 1 2/c 1 | 11.849; 12.539; 6.486 90; 114.51; 90 | 876.819 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00) American Mineralogist, 2005, 90, 653-662 |
| 1538390 | CIF | Fe3 Mn2 O12 Si3 | I a -3 d | 11.73; 11.73; 11.73 90; 90; 90 | 1613.96 | Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist, 1971, 56, 791-823 |
| 9010317 | CIF | Fe3 H7 K0.02 O14 S2 | R -3 m :H | 7.3478; 7.3478; 17.028 90; 90; 120 | 796.176 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-13-2-1 American Mineralogist, 2007, 92, 1464-1473 |
| 9010307 | CIF | Fe3 H6.92 O14 S2 | R -3 m :H | 7.3552; 7.3552; 16.9945 90; 90; 120 | 796.211 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: A American Mineralogist, 2007, 92, 1464-1473 |
| 9010308 | CIF | Fe3 H6.86 K0.1 O14 S2 | R -3 m :H | 7.3521; 7.3521; 17.0108 90; 90; 120 | 796.303 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: B American Mineralogist, 2007, 92, 1464-1473 |
| 9010309 | CIF | Fe3 H6.81 K0.2 O14 S2 | R -3 m :H | 7.3428; 7.3428; 17.0316 90; 90; 120 | 795.261 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: C American Mineralogist, 2007, 92, 1464-1473 |
| 9010449 | CIF | Fe3 H6.76 Na0.24 O14 S2 | R -3 m :H | 7.34742; 7.34742; 16.9253 90; 90; 120 | 791.292 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: U American Mineralogist, 2008, 93, 853-862 |
| 9010448 | CIF | Fe3 H6.65 Na0.35 O14 S2 | R -3 m :H | 7.342; 7.342; 16.8574 90; 90; 120 | 786.955 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: T American Mineralogist, 2008, 93, 853-862 |
| 9010310 | CIF | Fe3 H6.65 K0.35 O14 S2 | R -3 m :H | 7.3373; 7.3373; 17.103 90; 90; 120 | 797.399 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: D American Mineralogist, 2007, 92, 1464-1473 |
| 9010447 | CIF | Fe3 H6.51 Na0.49 O14 S2 | R -3 m :H | 7.33876; 7.33876; 16.8105 90; 90; 120 | 784.073 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: S American Mineralogist, 2008, 93, 853-862 |
| 9010311 | CIF | Fe3 H6.49 K0.51 O14 S2 | R -3 m :H | 7.33009; 7.33009; 17.1374 90; 90; 120 | 797.433 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: E American Mineralogist, 2007, 92, 1464-1473 |
| 9010312 | CIF | Fe3 H6.4 K0.6 O14 S2 | R -3 m :H | 7.3207; 7.3207; 17.1517 90; 90; 120 | 796.055 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: F American Mineralogist, 2007, 92, 1464-1473 |
| 9010446 | CIF | Fe3 H6.33 Na0.67 O14 S2 | R -3 m :H | 7.3254; 7.3254; 16.7209 90; 90; 120 | 777.057 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: R American Mineralogist, 2008, 93, 853-862 |
| 9010313 | CIF | Fe3 H6.3 K0.7 O14 S2 | R -3 m :H | 7.3112; 7.3112; 17.1792 90; 90; 120 | 795.263 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: G American Mineralogist, 2007, 92, 1464-1473 |
| 9010314 | CIF | Fe3 H6.14 K0.86 O14 S2 | R -3 m :H | 7.307; 7.307; 17.1916 90; 90; 120 | 794.923 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: H American Mineralogist, 2007, 92, 1464-1473 |
| 9010445 | CIF | Fe3 H6.13 Na0.87 O14 S2 | R -3 m :H | 7.31984; 7.31984; 16.6474 90; 90; 120 | 772.468 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: Q American Mineralogist, 2008, 93, 853-862 |
| 9010315 | CIF | Fe3 H6.05 K0.95 O14 S2 | R -3 m :H | 7.30293; 7.30293; 17.2043 90; 90; 120 | 794.624 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: I American Mineralogist, 2007, 92, 1464-1473 |
| 9013634 | CIF | Fe3 H6 O14 P2 Pb | R -3 m :H | 7.2963; 7.2963; 16.8491 90; 90; 120 | 776.806 | Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C. The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite American Mineralogist, 2009, 94, 676-683 |
| 9010444 | CIF | Fe3 H6 Na O14 S2 | R -3 m :H | 7.31525; 7.31525; 16.5868 90; 90; 120 | 768.691 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: P American Mineralogist, 2008, 93, 853-862 |
| 9010439 | CIF | Fe3 H6 K0.76 Na0.24 O14 S2 | R -3 m :H | 7.3045; 7.3045; 17.0875 90; 90; 120 | 789.569 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: K American Mineralogist, 2008, 93, 853-862 |
| 9010440 | CIF | Fe3 H6 K0.6 Na0.4 O14 S2 | R -3 m :H | 7.3052; 7.3052; 16.9706 90; 90; 120 | 784.318 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: L American Mineralogist, 2008, 93, 853-862 |
| 9010441 | CIF | Fe3 H6 K0.52 Na0.46 O14 S2 | R -3 m :H | 7.3079; 7.3079; 16.9028 90; 90; 120 | 781.762 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: M American Mineralogist, 2008, 93, 853-862 |
| 9010442 | CIF | Fe3 H6 K0.29 Na0.69 O14 S2 | R -3 m :H | 7.3101; 7.3101; 16.7658 90; 90; 120 | 775.892 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: N American Mineralogist, 2008, 93, 853-862 |
| 9010443 | CIF | Fe3 H6 K0.11 Na0.85 O14 S2 | R -3 m :H | 7.3144; 7.3144; 16.6491 90; 90; 120 | 771.399 | Basciano, L. C.; Peterson, R. C. Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: O American Mineralogist, 2008, 93, 853-862 |
| 9000214 | CIF | Fe3 H3 O11 P2 | P b n a | 9.404; 9.973; 8.536 90; 90; 90 | 800.558 | Moore, P. B. The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and oxidized equivalents American Mineralogist, 1971, 56, 1-17 |
| 9000190 | CIF | Fe3 H28 O30 S4 | P -1 | 6.463; 15.309; 6.341 90.53; 101.08; 85.73 | 613.98 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of roemerite American Mineralogist, 1970, 55, 78-89 |
| 1524948 | CIF | Fe3 H23.998 N O29.997 P6 | P 3 1 c | 9.151; 9.151; 16.862 90; 90; 120 | 1222.86 | Moore, P.B.; Araki, T. Crystal structure of synthetic (N H4) H8 Fe3 (P O4)6 (H2 O)6 American Mineralogist, 1979, 64, 587-592 |
| 9000723 | CIF | Fe3 H21 N O30 P6 | P 3 c 1 | 9.151; 9.151; 16.862 90; 90; 120 | 1222.86 | Moore, P. B.; Araki, T. Crystal structure of synthetic (NH4)H8Fe3(PO4)6(H2O)6 American Mineralogist, 1979, 64, 587-592 |
| 9000551 | CIF | Fe3 H20 Mn O23 P3 Zn | P m a b | 11.119; 25.546; 6.437 90; 90; 90 | 1828.4 | Kampf, A. R. Schoonerite: its atomic arrangement American Mineralogist, 1977, 62, 250-255 |
| 9000451 | CIF | Fe3 H2 O9 P2 | P 1 21/a 1 | 9.431; 10.066; 8.04 90; 117.6; 90 | 676.401 | Moore, P. B.; Araki, T. The Fe3(H2O)n[PO4]2 homologous series. II. The crystal structure of Fe3(H2O)[PO4]2 American Mineralogist, 1975, 60, 454-459 |
| 9010455 | CIF | Fe3 H18 Mg2 Na O26 P4 | P 1 2/a 1 | 15.0811; 7.1403; 9.8299 90; 110.445; 90 | 991.841 | Kampf, A. R.; Steele, I. M.; Loomis, T. A. Jahnsite-(NaFeMg), a new mineral from the Tip Top mine, Custer County, South Dakota: Description and crystal structure American Mineralogist, 2008, 93, 940-945 |
| 9000988 | CIF | Fe3 H12 O20 P4 | P 1 21/n 1 | 5.152; 16.629; 8.749 90; 90.8; 90 | 749.477 | Vencato, I.; Mascarenhas, Y. P.; Mattievich, E. The crystal structure of FeFe2(PO3OH)4(H2O)4: a new synthetic compound of mineralogic interest American Mineralogist, 1986, 71, 222-226 |
| 9015217 | CIF | Fe24.97 Mg35.53 O108 Sb20.496 | F d -3 m :2 | 25.93; 25.93; 25.93 90; 90; 90 | 17434.4 | Bonazzi, P.; Chelazzi, L.; Bindi, L. Superstructure, crystal chemistry, and cation distribution in filipstadite, a Sb5±bearing, spinel-related mineral American Mineralogist, 2013, 98, 361-366 |
| 1530948 | CIF | Fe2.95 H2 O10 P2 | P 43 21 2 | 7.31; 7.31; 13.212 90; 90; 90 | 705.998 | Vencato, I.; Mattievich, E.; Primerano Mascarenhas, Y. Crystal Structure of synthetic lipscombite: A redetermination American Mineralogist, 1989, 74, 456-460 |
| 9013530 | CIF | Fe2.904 O4 Ti0.096 | F d -3 m :2 | 8.4067; 8.4067; 8.4067 90; 90; 90 | 594.123 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C American Mineralogist, 2009, 94, 181-189 |
| 9013531 | CIF | Fe2.902 O4 Ti0.098 | F d -3 m :2 | 8.4095; 8.4095; 8.4095 90; 90; 90 | 594.717 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B American Mineralogist, 2009, 94, 181-189 |
| 9015282 | CIF | Fe2.856 H6.73 Na0.75 O14 S2 | C 1 2/m 1 | 12.74852; 7.34697; 6.98243 90; 127.197; 90 | 520.945 | Scarlett, N. V. Y.; Grey, I. E.; Brand, H. E. A. Ordering of iron vacancies in monoclinic jarosites Note: T = 95 C American Mineralogist, 2010, 95, 1590-1593 |
| 9013532 | CIF | Fe2.814 O4 Ti0.186 | F d -3 m :2 | 8.4145; 8.4145; 8.4145 90; 90; 90 | 595.779 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai American Mineralogist, 2009, 94, 181-189 |
| 9010316 | CIF | Fe2.79 H6.13 K0.87 O14 S2 | R -3 m :H | 7.3063; 7.3063; 17.0341 90; 90; 120 | 787.49 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: J American Mineralogist, 2007, 92, 1464-1473 |
| 9013533 | CIF | Fe2.758 O4 Ti0.242 | F d -3 m :2 | 8.425; 8.425; 8.425 90; 90; 90 | 598.012 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao American Mineralogist, 2009, 94, 181-189 |
| 9000927 | CIF | Fe2.75 O4 Ti0.25 | F d -3 m :2 | 8.4237; 8.4237; 8.4237 90; 90; 90 | 597.735 | Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T. Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP25-1350 American Mineralogist, 1984, 69, 754-770 |
| 9000928 | CIF | Fe2.75 O4 Ti0.25 | F d -3 m :2 | 8.4236; 8.4236; 8.4236 90; 90; 90 | 597.714 | Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T. Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP25-1350, 800A American Mineralogist, 1984, 69, 754-770 |
| 9013703 | CIF | Fe2.747 Ni0.253 S3 | F 1 d 1 | 6.8973; 11.954; 34.521 90; 90.003; 90 | 2846.27 | De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths American Mineralogist, 2010, 95, 148-152 |
| 9013704 | CIF | Fe2.747 Ni0.253 S3 | C 1 c 1 | 6.8973; 11.954; 17.602 90; 101.302; 90 | 1423.15 | De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite American Mineralogist, 2010, 95, 148-152 |
| 9010318 | CIF | Fe2.73 H6.16 K0.84 O14 S2 | R -3 m :H | 7.3128; 7.3128; 17.1973 90; 90; 120 | 796.45 | Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-11-3-8 Note: could not reproduce reported bond lengths American Mineralogist, 2007, 92, 1464-1473 |
| 9001421 | CIF | Fe2.68 O4 Si0.32 | P m m a | 5.867; 8.917; 8.362 90; 90; 90 | 437.467 | Ross, C. R.; Armbruster, T.; Canil, D. Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4 American Mineralogist, 1992, 77, 507-511 |
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