Crystallography Open Database

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Searching journal of publication like 'American Mineralogist'

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5000089 CIF?P -17.39; 18.213; 7.29
93.67; 102.05; 99.27		942.2Fanfani, 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 d12.058; 12.058; 12.058
90; 90; 90		1753.2Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
5000119 CIFZr Si O4I 41/a m d :26.607; 6.607; 5.982
90; 90; 90		261.1Robinson, K.; Gibbs, G. V.; Ribbe, P. H.
The structure of zircon: A comparison with garnet
American Mineralogist, 1971, 56, 782-790
9003459 CIFS3 Sb2P n m a11.282; 3.8296; 11.225
90; 90; 90		484.982Kyono, 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 CIFS3 Sb2P n m a11.311; 3.8389; 11.223
90; 90; 90		487.323Kyono, 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 CIFS3 Sb2P n m a11.2845; 3.822; 11.203
90; 90; 90		483.178Kyono, 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 CIFS3 Sb2P n m a11.3197; 3.8332; 11.233
90; 90; 90		487.407Kyono, 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 CIFS3 Sb1.966C 1 2/c 113.393; 11.717; 16.737
90; 93.8; 90		2620.69Swinnea, J. S.; Tenorio, A. J.; Steinfink, H.
Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15
American Mineralogist, 1985, 70, 1056-1058
9000613 CIFS2 SnP -3 m 13.638; 3.638; 5.88
90; 90; 120		67.396Hazen, 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 CIFS2 SnP -3 m 13.616; 3.616; 5.68
90; 90; 120		64.318Hazen, 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 CIFS2 SnP -3 m 13.605; 3.605; 5.46
90; 90; 120		61.452Hazen, 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 CIFS ZnP 63 m c3.824; 3.824; 31.2
90; 90; 120		395.113Evans, H. T.; McKnight, E. T.
New wurtzite polytypes from Joplin, Missouri
American Mineralogist, 1959, 44, 1210-1218
9000086 CIFS ZnP 63 m c3.82; 3.82; 24.96
90; 90; 120		315.429Evans, H. T.; McKnight, E. T.
New wurtzite polytypes from Joplin, Missouri
American Mineralogist, 1959, 44, 1210-1218
9000107 CIFS ZnF -4 3 m5.4093; 5.4093; 5.4093
90; 90; 90		158.279Skinner, B. J.
Unit-cell edges of natural and synthetic sphalerites
American Mineralogist, 1961, 46, 1399-1411
9013162 CIFS ZnP 63 m c3.812; 3.812; 18.68999
90; 90; 120		235.204Myer, G. H.
Hydrothermal wurtzite at Thomaston Dam, Connecticut
American Mineralogist, 1962, 47, 977-979
1523756 CIFPt TeP 63/m m c4.111; 4.111; 5.446
90; 90; 120		79.708Groeneveld Meijer, W.O.J.
Niggliite, a monotelluride of platinum
American Mineralogist, 1955, 40, 693-696
1535420 CIFPb9 S22 Sb9P b n m21.14; 23.45999; 4.035
90; 90; 90		2001.14Born, L.; Hellner, E.
A structural proposal for boulangerite
American Mineralogist, 1960, 45, 1266-1271
9010015 CIFPb9 S21 Sb8C 1 2/c 113.603; 11.936; 24.453
90; 106.047; 90		3815.62Kohatsu, 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 CIFPb4.5 S11 Sb4.5B b 21 m42.28; 23.46; 8.07
90; 90; 90		8004.54Born, L.; Hellner, E.
A structural proposal for boulangerite
American Mineralogist, 1960, 45, 1266-1271
1537754 CIFPb2 S SeF m -3 m6.048; 6.048; 6.048
90; 90; 90		221.226Coleman, R.G.
The natural occurence of galena-clausthalite solid solution series
American Mineralogist, 1959, 44, 166-175
9000003 CIFPb TeF m -3 m6.34; 6.34; 6.34
90; 90; 90		254.84Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9000002 CIFPb SeF m -3 m6.14; 6.14; 6.14
90; 90; 90		231.476Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9000001 CIFPb SF m -3 m5.93; 5.93; 5.93
90; 90; 90		208.528Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
1538108 CIFO8.64C 1 2/m 19.808; 17.993; 5.284
90; 104.54; 90		902.63Hawthorne, 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 CIFO8 V3C 1 2/m 119.64; 2.99; 4.83
90; 103.92; 90		275.305Evans, H. T.; Mrose, M. E.
A crystal chemical study of the vanadium oxide minerals, haggite and doloresite
American Mineralogist, 1960, 45, 1144-1166
9003478 CIFO8 Se2 Sr UP -15.6722; 6.7627; 11.2622
104.698; 93.708; 109.489		388.615Almond, 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 CIFO8 Pb2 Te1.25 U0.75P 1 21/c 15.722; 7.7478; 7.889
90; 90.833; 90		349.705Kampf, 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 CIFO8 Pb Te2 UP 1 21/c 17.813; 7.061; 13.775
90; 93.71; 90		758.341Swihart, 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 CIFO76 Si38R -3 c :H29.12399; 29.12399; 17.26019
90; 90; 120		12678.8Li, 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 CIFO7 Sn Ta2C 1 2/c 117.14; 4.865; 5.548
90; 91; 90		462.556Mumme, W. G.
The crystal structure of SnTa2O7, thoreaulite, an example of tin in five-fold coordination
American Mineralogist, 1970, 55, 367-377
9000822 CIFO7 Si UA m m 27.106; 17.9; 7.087
90; 90; 90		901.448Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals
American Mineralogist, 1981, 66, 610-625
1537441 CIFO6 Rb2 S2P 3 2 110; 10; 6.3
90; 90; 120		545.596Huggins, M.L.; Frank, G.O.
The crystal structure of potassium dithionate, K2 S2 O6
American Mineralogist, 1931, 16, 580-591
9000007 CIFO6 Rb2 S2P 3 2 110; 10; 6.3
90; 90; 120		545.596Huggins, M. L.; Frank, G. O.
The crystal structure of potassium dithionate, K2S2O6
American Mineralogist, 1931, 16, 580-591
9017050 CIFO57 Pb21 Si18P 63/m9.9244; 9.9244; 34.2357
90; 90; 120		2920.24Siidra, 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 CIFO5 V2C 1 2/m 112.17; 2.99; 4.83
90; 98.25; 90		173.937Evans, H. T.; Mrose, M. E.
A crystal chemical study of the vanadium oxide minerals, haggite and doloresite
American Mineralogist, 1960, 45, 1144-1166
9015570 CIFO5 Pb2 TeI 1 2/a 17.5353; 5.7142; 10.8981
90; 91.33; 90		469.126Kampf, 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 CIFO4 Ti Zn2F d -3 m :28.47056; 8.47056; 8.47056
90; 90; 90		607.766Millard, 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 CIFO4 Ti Zn2F d -3 m :28.4608; 8.4608; 8.4608
90; 90; 90		605.668Millard, 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 CIFO4 Ti VP 1 21/c 17.494; 4.552; 10.005
90; 129.79; 90		262.251Grey, 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 CIFO4 Si ZrI 41/a m d :26.6042; 6.6042; 5.9796
90; 90; 90		260.803Hazen, 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 CIFO4 Si ZrI 41/a m d :26.5927; 6.5927; 5.9742
90; 90; 90		259.661Hazen, 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 CIFO4 Si ZrI 41/a m d :26.5849; 6.5849; 5.9693
90; 90; 90		258.834Hazen, 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 CIFO4 Si ZrI 41/a m d :26.5808; 6.5808; 5.967
90; 90; 90		258.412Hazen, 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 CIFO4 Si ZrI 41/a m d :26.5737; 6.5737; 5.9638
90; 90; 90		257.717Hazen, 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 CIFO4 Si ZrI 41/a m d :26.565; 6.565; 5.9583
90; 90; 90		256.798Hazen, 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 CIFO4 Si ZrI 41/a m d :26.5592; 6.5592; 5.9553
90; 90; 90		256.215Hazen, 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 CIFO4 Si ZrI 41/a m d :26.5531; 6.5531; 5.9519
90; 90; 90		255.593Hazen, 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 CIFO4 Si ZrI 41/a m d :26.6102; 6.6102; 5.986
90; 90; 90		261.557Finch, 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 CIFO4 Si ZrI 41/a m d :26.6139; 6.6139; 5.985
90; 90; 90		261.806Finch, 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 CIFO4 Si ZrI 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90		262.266Finch, 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 CIFO4 Si ZrI 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, 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 CIFO4 Si ZrI 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90		262.519Finch, 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 CIFO4 Si ZrI 41/a m d :26.626; 6.626; 5.986
90; 90; 90		262.809Finch, 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 CIFO4 Si ZrI 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90		263.695Finch, 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 CIFO4 Si ZrI 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, 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 CIFO4 Si ZrI 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, 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 CIFO4 Si UI 41/a m d :16.995; 6.995; 6.263
90; 90; 90		306.449Fuchs, L. H.; Gebert, E.
X-ray studies of synthetic coffinite, thorite and uranothorites
American Mineralogist, 1958, 43, 243-248
9000081 CIFO4 Si ThI 41/a m d :17.142; 7.142; 6.327
90; 90; 90		322.729Fuchs, L. H.; Gebert, E.
X-ray studies of synthetic coffinite, thorite and uranothorites
American Mineralogist, 1958, 43, 243-248
9000651 CIFO4 S SrP b n m6.87; 8.371; 5.355
90; 90; 90		307.959Miyake, 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 CIFO4 Pb3P b a m9.3812; 6.461; 3.3168
90; 90; 90		201.038Dinnebier, 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 CIFO4 Pb SP b n m6.959; 8.482; 5.398
90; 90; 90		318.624Miyake, 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 CIFO4 Pb SP b n m6.95802; 8.48024; 5.39754
90; 90; 90		318.486Antao, 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 CIFO4 P0.13 Si0.85 Y0.13 Zr0.87I 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, 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 CIFO4 P0.087 Si0.913 Yb0.087 Zr0.913I 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, 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 CIFO4 P0.012 Si0.988 Sm0.01 Zr0.99I 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, 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 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90		276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90		286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90		278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90		291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90		284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001949 CIFO4 P ScI 41/a m d :26.589; 6.589; 5.806
90; 90; 90		252.067Bernhard, 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 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90		295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9014505 CIFO3 Ti1.67P b c a9.781; 9.778; 9.815
90; 90; 90		938.693Ma, 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 CIFO3 Sr TiP b n m5.5202; 5.5202; 7.8067
90; 90; 90		237.891Yamanaka, 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 CIFO3 Si ZnC 1 2/c 19.755; 9.083; 5.244
90; 107.9; 90		442.152Thompson, 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 CIFO3 Si SrP m -3 m3.5034; 3.5034; 3.5034
90; 90; 90		43Xiao, 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 CIFO3 Sb2P c c n12.46; 4.92; 5.42
90; 90; 90		332.263Buerger, M. J.
The crystal structure of valentinite
American Mineralogist, 1936, 21, 206-207
9000012 CIFO3 Sb2P c c n4.92; 12.46; 5.42
90; 90; 90		332.263Buerger, M. J.
The crystal structure of valentinite
American Mineralogist, 1936, 21, 206-207
9003334 CIFO21 Si6 Tm5.902P -16.5499; 6.5876; 17.8916
83.828; 88.368; 88.152		766.872Fleet, 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 CIFO2 VP b n m4.89; 9.39; 2.93
90; 90; 90		134.537Evans, H. T.; Mrose, M. E.
A crystal chemical study of montroseite and paramontroseite.
American Mineralogist, 1955, 40, 861-875
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, 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 CIFO2 TiP 42/m n m4.6257; 4.6257; 2.9806
90; 90; 90		63.776Okrusch, 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 CIFO2 SiC 1 c 118.524; 5.0032; 23.81
90; 105.82; 90		2123.11Dollase, W. A.; Baur, W. H.
The superstructure of meteoritic low tridymite solved by computer simulation
American Mineralogist, 1976, 61, 971-978
9000775 CIFO2 SiP 32 2 14.916; 4.916; 5.4054
90; 90; 120		113.131Levien, 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 CIFO2 SiP 32 2 14.8362; 4.8362; 5.3439
90; 90; 120		108.242Levien, 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 CIFO2 SiP 32 2 14.7736; 4.7736; 5.301
90; 90; 120		104.612Levien, 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 CIFO2 SiP 32 2 14.739; 4.739; 5.279
90; 90; 120		102.673Levien, 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 CIFO2 SiP 32 2 14.722; 4.722; 5.267
90; 90; 120		101.706Levien, 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 CIFO2 SiP 32 2 14.702; 4.702; 5.256
90; 90; 120		100.636Levien, 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 CIFO2 SiC 1 2/c 17.1356; 12.3692; 7.1736
90; 120.34; 90		546.439Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement
American Mineralogist, 1981, 66, 324-333
9000803 CIFO2 SiC 1 2/c 17.1356; 12.3692; 7.1736
90; 120.34; 90		546.439Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement
American Mineralogist, 1981, 66, 324-333
9000804 CIFO2 SiC 1 2/c 17.0692; 12.306; 7.1462
90; 120.53; 90		535.487Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 21.8 kbar
American Mineralogist, 1981, 66, 324-333
9000805 CIFO2 SiC 1 2/c 17.0407; 12.279; 7.1342
90; 120.61; 90		530.826Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 31.5 kbar
American Mineralogist, 1981, 66, 324-333
9000806 CIFO2 SiC 1 2/c 17.0213; 12.26; 7.1252
90; 120.66; 90		527.605Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 38.7 kbar
American Mineralogist, 1981, 66, 324-333
9000807 CIFO2 SiC 1 2/c 17.0042; 12.246; 7.1177
90; 120.7; 90		524.948Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 46.0 kbar
American Mineralogist, 1981, 66, 324-333
9000808 CIFO2 SiC 1 2/c 16.9897; 12.233; 7.1112
90; 120.74; 90		522.61Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 51.9 kbar
American Mineralogist, 1981, 66, 324-333
9001276 CIFO2 SiP 42/m n m4.1801; 4.1801; 2.6678
90; 90; 90		46.615Ross, 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 CIFO2 SiP 42/m n m4.1713; 4.1713; 2.6655
90; 90; 90		46.379Ross, 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 CIFO2 SiP 42/m n m4.1667; 4.1667; 2.6645
90; 90; 90		46.259Ross, 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 CIFO2 SiP 42/m n m4.1593; 4.1593; 2.6613
90; 90; 90		46.04Ross, 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 CIFO2 SiP 42/m n m4.156; 4.156; 2.6601
90; 90; 90		45.946Ross, 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 CIFO2 SiP 42/m n m4.1337; 4.1337; 2.6517
90; 90; 90		45.311Ross, 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 CIFO2 SiP 42/m n m4.1246; 4.1246; 2.6474
90; 90; 90		45.038Ross, 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 CIFO2 SiP 42/m n m4.1043; 4.1043; 2.6417
90; 90; 90		44.5Ross, 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 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90		171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90		168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90		162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90		159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, 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 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, 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 CIFO2 SiI 1 2/a 18.7371; 4.8692; 10.7217
90; 90.193; 90		456.127Heaney, 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 CIFO2 SiI m c b8.8159; 4.9371; 10.7605
90; 90; 90		468.351Heaney, 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 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90		92.923Dera, 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 CIFO2 SiC 1 2/c 17.14; 12.371; 7.175
90; 120.34; 90		546.962Ikuta, 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 CIFO2 SiP 32 2 14.923; 4.923; 5.409
90; 90; 120		113.529Ikuta, 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 CIFO2 SiP 32 2 14.918; 4.918; 5.407
90; 90; 120		113.257Ikuta, 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 CIFO2 SiP 32 2 14.917; 4.917; 5.41
90; 90; 120		113.273Ikuta, 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 CIFO2 PbP n a m5.493; 6.52; 3.453
90; 90; 90		123.667Grocholski, 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 CIFO2 PbP n a m5.464; 6.468; 3.415
90; 90; 90		120.69Grocholski, 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 CIFO2 PbP n a m5.426; 6.389; 3.362
90; 90; 90		116.549Grocholski, 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 CIFO2 PbP n a m5.343; 6.29; 3.295
90; 90; 90		110.737Grocholski, 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 CIFO2 PbP n a m5.298; 6.239; 3.269
90; 90; 90		108.054Grocholski, 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 CIFO2 PbP n a m5.246; 6.194; 3.228
90; 90; 90		104.89Grocholski, 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 CIFO2 PbP n a m5.215; 6.167; 3.211
90; 90; 90		103.269Grocholski, 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 CIFO2 PbP n a m5.128; 6.108; 3.183
90; 90; 90		99.697Grocholski, 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 CIFO2 PbP n a m5.083; 6.046; 3.152
90; 90; 90		96.867Grocholski, 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 CIFO10 P2 Pb2 UP -16.842; 10.383; 6.67
101.265; 98.174; 86.378		459.684Burns, P. C.
A new uranyl phosphate chain in the structure of parsonsite
American Mineralogist, 2000, 85, 801-805
9003628 CIFO10 P2 Pb2 UP -16.8432; 10.4105; 6.6718
101.418; 98.347; 86.264		460.639Locock, 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 CIFNi3 S2R 3 2 :R4.0821; 4.0821; 4.0821
89.475; 89.475; 89.475		68.014Fleet, M. E.
The crystal structure of heazlewoodite, and metallic bonds in sulfide minerals
American Mineralogist, 1977, 62, 341-345
9000048 CIFNi3 Pb2 S2R -3 m :R5.576; 5.576; 5.576
60; 60; 60		122.59Peacock, M. A.; McAndrew, J.
On parkerite and shandite and the crystal structure of Ni3Pb2S2
American Mineralogist, 1950, 35, 425-439
9000630 CIFNi2 O4 SiP b n m4.726; 10.118; 5.913
90; 90; 90		282.746Lager, 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 CIFNi2 O4 SiP b n m4.744; 10.151; 5.933
90; 90; 90		285.712Lager, 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 CIFNi2 O4 SiP b n m4.76; 10.179; 5.951
90; 90; 90		288.338Lager, 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 CIFNi2 O4 SiP b n m4.775; 10.216; 5.971
90; 90; 90		291.274Lager, 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 CIFNi2 O4 SiF d -3 m :28.0442; 8.0442; 8.0442
90; 90; 90		520.533Finger, 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 CIFNi2 O4 SiF d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Finger, 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 CIFNi2 O4 SiF d -3 m :28.0302; 8.0302; 8.0302
90; 90; 90		517.82Finger, 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 CIFNi2 O4 SiF d -3 m :28.017; 8.017; 8.017
90; 90; 90		515.271Finger, 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 CIFNi2 O4 SiF d -3 m :28.0086; 8.0086; 8.0086
90; 90; 90		513.653Finger, 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 CIFNi2 O4 SiF d -3 m :28.0036; 8.0036; 8.0036
90; 90; 90		512.692Finger, 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 CIFNi2 O4 SiF d -3 m :28.0014; 8.0014; 8.0014
90; 90; 90		512.269Finger, 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 CIFNi2 O4 SiP b n m4.7296; 10.1209; 5.915
90; 90; 90		283.138Bostrom, 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 CIFNi1.985 O4 Si1.015F d -3 m :18.044; 8.044; 8.044
90; 90; 90		520.495Yagi, T.; Marumo, F.; Akimoto, S. I.
Crystal structures of spinel polymorphs of Fe2SiO4 and Ni2SiO4
American Mineralogist, 1974, 59, 486-490
9000030 CIFNi Te2P -3 m 13.835; 3.835; 5.255
90; 90; 120		66.932Peacock, M. A.; Thompson, R. M.
On melonite from Quebec and the crystal structure of NiTe2
American Mineralogist, 1946, 31, 204-204
9001785 CIFNi O18 Sb2P 316.06; 16.06; 9.792
90; 90; 120		2187.22Bonazzi, 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 CIFNi O18 Sb2P 316.045; 16.045; 9.784
90; 90; 120		2181.36Bonazzi, 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 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90		291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
1532816 CIFNb0.288 O2 Ti0.712P 42/m n m4.6392; 4.6392; 2.9902
90; 90; 90		64.356Okrusch, 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 CIFNb0.16 O2 Ti0.84P 42/m n m4.6342; 4.6342; 2.9886
90; 90; 90		64.183Okrusch, 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 CIFNb0.048 O2 Ti0.952P 42/m n m4.622; 4.622; 2.9763
90; 90; 90		63.582Okrusch, 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 CIFNa8 O18 Si7R -3 :R7.18; 7.18; 7.18
87.26; 87.26; 87.26		368.916Fleet, 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 CIFNa4 O22 Si8 Ti2I 4/m10.7269; 10.7269; 7.9476
90; 90; 90		914.502Peacor, D. R.; Buerger, M. J.
The determination and refinement of the structure of narsarsukite, Na2TiOSi4O10
American Mineralogist, 1962, 47, 539-556
9001777 CIFNa2 O9 Si4P 1 21/n 110.875; 9.326; 19.224
90; 90.18; 90		1949.69Fleet, M. E.
Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27])
American Mineralogist, 1996, 81, 1105-1110
9001042 CIFNa2 O9 Si2 Ti2P b c n8.7128; 5.2327; 14.487
90; 90; 90		660.484Sundberg, M. R.; Lehtinen, M.; Kivekas, R.
Refinement of the crystal structure of ramsayite (lorenzenite)
American Mineralogist, 1987, 72, 173-177
9000884 CIFNa0.76 O15 V6C 1 2/m 115.413; 3.615; 10.066
90; 109.29; 90		529.37Hughes, J. M.; Finger, L. W.
Bannermanite, a new sodium-potassium vanadate isostructural with beta-Na_xV6O15
American Mineralogist, 1983, 68, 634-641
9003411 CIFNa O6 Si2 VC 1 2/c 19.712; 8.992; 5.192
90; 109.7; 90		426.881Thompson, 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 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90		428.063Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90		422.777Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90		416.422Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90		406.257Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90		400.926Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90		397.525Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90		405.181Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90		413.307Ullrich, 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 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90		409.092Ullrich, 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 CIFNa O6 Si2 TiC 1 2/c 19.791; 9.06; 5.231
90; 109.9; 90		436.316Thompson, 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 CIFNa O6 Sc Si2C 1 2/c 19.929; 9.189; 5.305
90; 109.8; 90		455.401Thompson, 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 CIFNa O4 UR -3 m :H3.954; 3.954; 17.66
90; 90; 120		239.108Finch, R. J.; Ewing, R. C.
Clarkeite: New chemical and structural data
American Mineralogist, 1997, 82, 607-619
9002027 CIFN O PI 1 2/a 18.5173; 4.7453; 10.399
90; 90; 90		420.298Chateau, 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 CIFMn7 O12 SiI 41/a c d :29.408; 9.408; 18.668
90; 90; 90		1652.31Moore, 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 CIFMn6.683 O23 Si6P 1 21/c 114.838; 17.584; 14.7
90; 95.54; 90		3817.48Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S.
Structure and polytypism of bementite, a modulated layer silicate
American Mineralogist, 1994, 79, 91-106
9003676 CIFMn5 O15 Si5C -19.8381; 10.5361; 12.2381
108.697; 103.335; 82.191		1166.56Nelson, 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 CIFMn5 O15 Si5C -19.7999; 10.5176; 12.2365
108.587; 103.185; 82.32		1161.4Nelson, 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 CIFMn5 O15 Si5C -19.7902; 10.5184; 12.223
108.644; 103.159; 82.308		1158.78Nelson, 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 CIFMn5 O15 Si5C -19.8451; 10.5389; 12.2414
108.692; 103.299; 82.184		1168.19Nelson, 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 CIFMn5 O15 Si5C -19.8121; 10.5187; 12.218
108.651; 103.217; 82.308		1160.63Nelson, 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 CIFMn5 O15 Si5C -19.7834; 10.5023; 12.2338
108.682; 103.273; 82.213		1156.34Nelson, 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 CIFMn5 O15 Si5C -19.7648; 10.4912; 12.2228
108.671; 103.177; 82.284		1152.47Nelson, 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 CIFMn5 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90		1664.01Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
9000999 CIFMn4 O12 Si4I 41/a11.774; 11.774; 11.636
90; 90; 90		1613.06Fujino, K.; Momoi, H.; Sawamoto, H.; Kumazawa, M.
Crystal structure and chemistry of MnSiO3 tetragonal garnet
American Mineralogist, 1986, 71, 781-785
1514121 CIFMn3 O4I 41/a m d :15.7574; 5.7574; 9.4239
90; 90; 90		312.38Baron, 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 CIFMn3 O4P b c m3.024; 9.7996; 9.5564
90; 90; 90		283.194Ross, C.R.; Rubie, D.C.; Paris, E.
Rietveld refinement of the high-pressure polymorph of Mn3 O4
American Mineralogist, 1990, 75, 1249-1252
9001302 CIFMn3 O4P m a b9.5564; 9.7996; 3.024
90; 90; 90		283.194Ross, C. R.; Rubie, D. C.; Paris, E.
Rietveld refinement of the high-pressure polymorph of Mn3O4
American Mineralogist, 1990, 75, 1249-1252
9001963 CIFMn3 O4I 41/a m d :25.7691; 5.7691; 9.4605
90; 90; 90		314.869Baron, 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 CIFMn3 O12 Si3 V2I a -3 d11.83; 11.83; 11.83
90; 90; 90		1655.59Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1531222 CIFMn2.758 O4 Zn0.244I 41/a m d :25.7524; 5.7524; 9.4078
90; 90; 90		311.305Bosi, 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 CIFMn2 O9 Pb2 Si2P 21 2 217.0079; 11.0665; 9.9634
90; 90; 90		772.691Dorsam, 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 CIFMn2 O4 Pb0.35I 1 2/m 19.913; 2.8652; 9.843
90; 90.2; 90		279.566Post, J. E.; Bish, D. L.
Rietveld refinement of the coronadite structure sample from Broken Hill
American Mineralogist, 1989, 74, 913-917
9001235 CIFMn2 O4 Pb0.268I 1 2/m 19.938; 2.8678; 9.834
90; 90.39; 90		280.264Post, J. E.; Bish, D. L.
Rietveld refinement of the coronadite structure sample from Morocco
American Mineralogist, 1989, 74, 913-917
9001363 CIFMn13 O24 Sb Si2P 3 1 m11.563; 11.563; 11.1
90; 90; 120		1285.27Moore, 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 CIFMn O8 Pb2 V2B 1 21/m 17.681; 6.155; 16.524
90; 93.75; 90		779.525Donaldson, 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 CIFMn O5 Si2C 1 2/c 16.332; 8.161; 6.583
90; 114.459; 90		309.651Arlt, 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 CIFMn O2P 1 2/m 19.789; 2.834; 9.551
90; 93.7; 90		264.412Post, J. E.; Bish, D. L.
Rietveld refinement of the todorokite structure Sample: Cuba
American Mineralogist, 1988, 73, 861-869
9003475 CIFMn O2P n m a9.2734; 2.8638; 4.5219
90; 90; 90		120.089Post, 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 CIFMn O2P n m a9.5155; 2.8644; 4.7061
90; 90; 90		128.27Post, 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 CIFMn Na O6 Si2C 1 2/c 19.698; 8.973; 5.181
90; 109.9; 90		423.93Thompson, 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 CIFMg7 O14 Si2P 637.8603; 7.8603; 9.573
90; 90; 120		512.22Horiuchi, 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 CIFMg48 O147 Si34P 143.5; 9.23; 7.27
90; 92; 84.75		2904.91Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 17
American Mineralogist, 2002, 87, 1443-1457
9010029 CIFMg4 O12 Si4I 41/a11.501; 11.501; 11.48
90; 90; 90		1518.49Angel, 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 CIFMg39 O120 Si28P 1 m 135.02; 9.23; 7.27
90; 90; 90		2349.92Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9015974 CIFMg39 O120 Si28P 135.02; 9.23; 7.89
112.94; 90; 90		2348.62Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9001717 CIFMg3 O9 Si2C 1 m 15.323; 9.214; 21.381
90; 90; 90		1048.66Banfield, 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 CIFMg3 O12 Si3 V2I a -3 d11.68; 11.68; 11.68
90; 90; 90		1593.41Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538384 CIFMg3 Mn2 O12 Si3I a -3 d11.7; 11.7; 11.7
90; 90; 90		1601.61Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
9002996 CIFMg2.001 O4 TiF d -3 m :28.4638; 8.4638; 8.4638
90; 90; 90		606.312O'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 CIFMg2.001 O4 TiF d -3 m :28.4947; 8.4947; 8.4947
90; 90; 90		612.977O'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 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90		601.603Millard, 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 CIFMg2 O4 TiF d -3 m :28.46948; 8.46948; 8.46948
90; 90; 90		607.534Millard, 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 CIFMg2 O4 TiP 41 2 25.97705; 5.97705; 8.4161
90; 90; 90		300.666Millard, 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 CIFMg2 O4 TiP 41 2 26.00689; 6.00689; 8.41547
90; 90; 90		303.653Millard, 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 CIFMg2 O4 TiF d -3 m :28.4469; 8.4469; 8.4469
90; 90; 90		602.687O'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 CIFMg2 O4 TiF d -3 m :28.4456; 8.4456; 8.4456
90; 90; 90		602.409O'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 CIFMg2 O4 TiF d -3 m :28.4474; 8.4474; 8.4474
90; 90; 90		602.794O'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 CIFMg2 O4 TiF d -3 m :28.452; 8.452; 8.452
90; 90; 90		603.78O'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 CIFMg2 O4 TiF d -3 m :28.4578; 8.4578; 8.4578
90; 90; 90		605.023O'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 CIFMg2 O4 TiF d -3 m :28.4698; 8.4698; 8.4698
90; 90; 90		607.602O'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 CIFMg2 O4 TiF d -3 m :28.4757; 8.4757; 8.4757
90; 90; 90		608.873O'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 CIFMg2 O4 TiF d -3 m :28.4816; 8.4816; 8.4816
90; 90; 90		610.145O'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 CIFMg2 O4 TiF d -3 m :28.4877; 8.4877; 8.4877
90; 90; 90		611.463O'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 CIFMg2 O4 TiF d -3 m :28.4941; 8.4941; 8.4941
90; 90; 90		612.847O'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 CIFMg2 O4 TiF d -3 m :28.5008; 8.5008; 8.5008
90; 90; 90		614.298O'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 CIFMg2 O4 TiF d -3 m :28.5073; 8.5073; 8.5073
90; 90; 90		615.709O'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 CIFMg2 O4 TiF d -3 m :28.514; 8.514; 8.514
90; 90; 90		617.165O'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 CIFMg2 O4 TiF d -3 m :28.5208; 8.5208; 8.5208
90; 90; 90		618.644O'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 CIFMg2 O4 TiF d -3 m :28.5277; 8.5277; 8.5277
90; 90; 90		620.149O'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 CIFMg2 O4 TiF d -3 m :28.5353; 8.5353; 8.5353
90; 90; 90		621.808O'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 CIFMg2 O4 TiF d -3 m :28.5389; 8.5389; 8.5389
90; 90; 90		622.595O'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 CIFMg2 O4 TiF d -3 m :28.451; 8.451; 8.451
90; 90; 90		603.565O'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 CIFMg2 O4 TiF d -3 m :28.4561; 8.4561; 8.4561
90; 90; 90		604.659O'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 CIFMg2 O4 TiF d -3 m :28.4872; 8.4872; 8.4872
90; 90; 90		611.355O'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 CIFMg2 O4 TiF d -3 m :28.5154; 8.5154; 8.5154
90; 90; 90		617.469O'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 CIFMg2 O4 TiF d -3 m :28.5224; 8.5224; 8.5224
90; 90; 90		618.993O'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 CIFMg2 O4 TiF d -3 m :28.5287; 8.5287; 8.5287
90; 90; 90		620.367O'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 CIFMg2 O4 TiF d -3 m :28.5367; 8.5367; 8.5367
90; 90; 90		622.114O'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 CIFMg2 O4 TiF d -3 m :28.5442; 8.5442; 8.5442
90; 90; 90		623.755O'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 CIFMg2 O4 TiF d -3 m :28.5519; 8.5519; 8.5519
90; 90; 90		625.443O'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 CIFMg2 O4 TiF d -3 m :28.5597; 8.5597; 8.5597
90; 90; 90		627.156O'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 CIFMg2 O4 TiF d -3 m :28.5674; 8.5674; 8.5674
90; 90; 90		628.85O'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 CIFMg2 O4 TiF d -3 m :28.5754; 8.5754; 8.5754
90; 90; 90		630.613O'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 CIFMg2 O4 TiF d -3 m :28.5814; 8.5814; 8.5814
90; 90; 90		631.938O'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 CIFMg2 O4 TiF d -3 m :28.582; 8.582; 8.582
90; 90; 90		632.071O'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 CIFMg2 O4 TiF d -3 m :28.5807; 8.5807; 8.5807
90; 90; 90		631.783O'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 CIFMg2 O4 TiF d -3 m :28.5735; 8.5735; 8.5735
90; 90; 90		630.194O'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 CIFMg2 O4 TiF d -3 m :28.5661; 8.5661; 8.5661
90; 90; 90		628.564O'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 CIFMg2 O4 TiF d -3 m :28.5586; 8.5586; 8.5586
90; 90; 90		626.914O'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 CIFMg2 O4 TiF d -3 m :28.5413; 8.5413; 8.5413
90; 90; 90		623.12O'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 CIFMg2 O4 TiF d -3 m :28.5275; 8.5275; 8.5275
90; 90; 90		620.105O'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 CIFMg2 O4 TiF d -3 m :28.5199; 8.5199; 8.5199
90; 90; 90		618.448O'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 CIFMg2 O4 TiF d -3 m :28.511; 8.511; 8.511
90; 90; 90		616.512O'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 CIFMg2 O4 TiF d -3 m :28.5075; 8.5075; 8.5075
90; 90; 90		615.752O'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 CIFMg2 O4 TiF d -3 m :28.5011; 8.5011; 8.5011
90; 90; 90		614.363O'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 CIFMg2 O4 TiF d -3 m :28.4886; 8.4886; 8.4886
90; 90; 90		611.657O'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 CIFMg2 O4 TiF d -3 m :28.4828; 8.4828; 8.4828
90; 90; 90		610.404O'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 CIFMg2 O4 TiF d -3 m :28.4769; 8.4769; 8.4769
90; 90; 90		609.132O'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 CIFMg2 O4 TiF d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90		607.99O'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 CIFMg2 O4 TiF d -3 m :28.4661; 8.4661; 8.4661
90; 90; 90		606.806O'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 CIFMg2 O4 TiF d -3 m :28.4612; 8.4612; 8.4612
90; 90; 90		605.753O'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 CIFMg2 O4 TiF d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90		604.83O'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 CIFMg2 O4 TiF d -3 m :28.4545; 8.4545; 8.4545
90; 90; 90		604.316O'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 CIFMg2 O4 SiF d -3 m :28.12; 8.12; 8.12
90; 90; 90		535.387Baur, 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 CIFMg2 O4 SiF d -3 m :28.17; 8.17; 8.17
90; 90; 90		545.339Baur, 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 CIFMg2 O4 SiP 1 2/m 110.11; 5.77; 4.7
90; 90; 90		274.173Baur, 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 CIFMg2 O4 SiC 1 2/m 110.05; 5.75; 4.87
90; 90; 90		281.425Baur, 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 CIFMg2 O4 SiC 1 2/m 110.03; 5.77; 4.52
90; 90; 90		261.586Baur, 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 CIFMg2 O4 SiP b a m4.98; 8.85; 2.75
90; 90; 90		121.201Baur, 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 CIFMg2 O4 SiI 4/m m m3.51; 3.51; 10.45
90; 90; 90		128.745Baur, 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 CIFMg2 O4 SiP b n m4.756; 10.207; 5.98
90; 90; 90		290.296Smyth, 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 CIFMg2 O4 SiP b n m4.763; 10.24; 5.999
90; 90; 90		292.59Smyth, 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 CIFMg2 O4 SiP b n m4.778; 10.29; 6.017
90; 90; 90		295.83Smyth, 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 CIFMg2 O4 SiP b n m4.795; 10.355; 6.06
90; 90; 90		300.892Smyth, 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 CIFMg2 O4 SiP b n m4.746; 10.18; 5.976
90; 90; 90		288.726Hazen, 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 CIFMg2 O4 SiP b n m4.752; 10.193; 5.977
90; 90; 90		289.509Hazen, 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 CIFMg2 O4 SiP b n m4.763; 10.24; 5.999
90; 90; 90		292.59Hazen, 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 CIFMg2 O4 SiP b n m4.778; 10.29; 6.017
90; 90; 90		295.83Hazen, 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 CIFMg2 O4 SiP b n m4.795; 10.36; 6.06
90; 90; 90		301.038Hazen, 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 CIFMg2 O4 SiP b n m4.743; 10.09; 5.954
90; 90; 90		284.94Hazen, 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 CIFMg2 O4 SiP b n m4.734; 10.02; 5.94
90; 90; 90		281.762Hazen, 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 CIFMg2 O4 SiP b n m4.712; 9.97; 5.955
90; 90; 90		279.758Hazen, 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 CIFMg2 O4 SiI m m a5.6983; 11.438; 8.2566
90; 90; 90		538.142Horiuchi, H.; Sawamoto, H.
Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 1
American Mineralogist, 1981, 66, 568-575
9000818 CIFMg2 O4 SiI m m a5.6983; 11.438; 8.2566
90; 90; 90		538.142Horiuchi, H.; Sawamoto, H.
Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 2
American Mineralogist, 1981, 66, 568-575
9001096 CIFMg2 O4 SiP b n m4.749; 10.1985; 5.9792
90; 90; 90		289.589Bostrom, 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 CIFMg2 O4 SiF d -3 m :28.0709; 8.0709; 8.0709
90; 90; 90		525.734Hazen, 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 CIFMg2 O4 SiI m m a5.6978; 11.462; 8.2571
90; 90; 90		539.256Hazen, 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 CIFMg2 O4 SiI m m a5.6731; 11.4114; 8.2067
90; 90; 90		531.285Hazen, 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 CIFMg2 O4 SiI m m a5.6515; 11.3688; 8.163
90; 90; 90		524.479Hazen, 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 CIFMg2 O4 SiI m m a5.639; 11.3432; 8.1389
90; 90; 90		520.599Hazen, 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 CIFMg2 O4 SiI m m a5.6261; 11.3158; 8.1132
90; 90; 90		516.517Hazen, 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 CIFMg2 O4 SiI m m a5.6137; 11.2918; 8.0895
90; 90; 90		512.784Hazen, 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 CIFMg2 O4 SiI m m a5.6998; 11.4383; 8.2573
90; 90; 90		538.343Jacobsen, 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 CIFMg2 O4 SiI m m a5.6941; 11.4597; 8.2556
90; 90; 90		538.7Jacobsen, 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 CIFMg2 O4 SiI m m a5.689; 11.483; 8.2527
90; 90; 90		539.122Jacobsen, 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 CIFMg2 O4 SiI m m a5.7008; 11.4407; 8.2582
90; 90; 90		538.609Holl, 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 CIFMg2 O4 SiI m m a5.7391; 11.5134; 8.335
90; 90; 90		550.748Trots, 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 CIFMg2 O4 SiI m m a5.7321; 11.4998; 8.3163
90; 90; 90		548.194Trots, 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 CIFMg2 O4 SiI m m a5.7016; 11.4427; 8.2491
90; 90; 90		538.185Trots, 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 CIFMg2 O4 SiI m m a5.7214; 11.4789; 8.2924
90; 90; 90		544.607Trots, 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 CIFMg2 O4 SiP b n m4.5232; 9.274; 5.5467
90; 90; 90		232.674Finkelstein, 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 CIFMg2 O4 SiP 14.695; 9.201; 5.311
93.1; 107.264; 98.133		215.766Finkelstein, 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 CIFMg2 O4 SiC m c 212.64; 8.596; 9.04
90; 90; 90		205.149Finkelstein, 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 CIFMg2 O4 SiC m c 212.591; 8.726; 8.794
90; 90; 90		198.824Finkelstein, 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 CIFMg2 Mn O14 Zn2C 1 2/m 115.405; 6.344; 5.562
90; 101.23; 90		533.163Grice, 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 CIFMg14 O24 Si5P m c b5.868; 14.178; 10.048
90; 90; 90		835.958Finger, 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 CIFMg1.999 Nd4 O22 Si4 Ti3.001P 1 21/a 113.328; 5.727; 10.971
90; 100.91; 90		822.275Calvo, 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 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90		290.112Hushur, 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 CIFMg1.996 O4 SiF d -3 m :28.0633; 8.0633; 8.0633
90; 90; 90		524.25Smyth, 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 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90		290.376Hushur, 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 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90		290.505Hushur, 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 CIFMg1.96 O4 SiF d -3 m :28.0746; 8.0746; 8.0746
90; 90; 90		526.457Ye, 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 CIFMg1.946 O4 SiF d -3 m :28.0687; 8.0687; 8.0687
90; 90; 90		525.304Smyth, 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 CIFMg1.944 O4 Si0.994F d -3 m :28.0682; 8.0682; 8.0682
90; 90; 90		525.206Smyth, 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 CIFMg1.94 O4 SiF d -3 m :28.0756; 8.0756; 8.0756
90; 90; 90		526.653Ye, 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 CIFMg1.92 O4 Si0.98F d -3 m :28.0976; 8.0976; 8.0976
90; 90; 90		530.969Ye, 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 CIFMg1.92 O4 Si0.98F d -3 m :28.0777; 8.0777; 8.0777
90; 90; 90		527.064Ye, 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 CIFMg1.92 O4 SiF d -3 m :28.103; 8.103; 8.103
90; 90; 90		532.032Ye, 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 CIFMg1.92 O4 SiF d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90		529.259Ye, 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 CIFMg1.9 O4 Si0.99F d -3 m :28.0816; 8.0816; 8.0816
90; 90; 90		527.828Ye, 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 CIFMg1.9 O4 SiF d -3 m :28.086; 8.086; 8.086
90; 90; 90		528.69Ye, 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 CIFMg1.9 O4 SiF d -3 m :28.0931; 8.0931; 8.0931
90; 90; 90		530.084Ye, 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 CIFMg1.88 O4 Si0.98F d -3 m :28.1084; 8.1084; 8.1084
90; 90; 90		533.096Ye, 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 CIFMg1.88 O4 Si0.97F d -3 m :28.0947; 8.0947; 8.0947
90; 90; 90		530.398Ye, 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 CIFMg1.88 O4 Si0.96F d -3 m :28.0947; 8.0947; 8.0947
90; 90; 90		530.398Ye, 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 CIFMg1.88 O4 Si0.95F d -3 m :28.1279; 8.1279; 8.1279
90; 90; 90		536.951Ye, 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 CIFMg1.86 O4 Si0.94F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Ye, 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 CIFMg1.84 O4 Si0.98F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Ye, 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 CIFMg1.84 O4 Si0.95F d -3 m :28.1164; 8.1164; 8.1164
90; 90; 90		534.676Ye, 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 CIFMg1.84 O4 Si0.93F d -3 m :28.143; 8.143; 8.143
90; 90; 90		539.95Ye, 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 CIFMg1.84 O4 Si0.91F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Ye, 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 CIFMg1.8 O4 Si0.97F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Ye, 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 CIFMg1.7 Ni0.3 O4 SiP b n m4.7515; 10.199; 5.9696
90; 90; 90		289.29Henderson, 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 CIFMg1.6 Ni0.403 O4 SiP b n m4.78701; 10.3194; 6.03014
90; 90; 90		297.883Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.7487; 10.201; 5.9678
90; 90; 90		289.089Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.74955; 10.2019; 5.96718
90; 90; 90		289.136Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.75769; 10.2279; 5.98117
90; 90; 90		291.051Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.76127; 10.2391; 5.9872
90; 90; 90		291.883Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.76517; 10.2566; 5.99363
90; 90; 90		292.935Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.7671; 10.2573; 5.99691
90; 90; 90		293.234Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.76919; 10.2639; 6.00034
90; 90; 90		293.72Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77133; 10.2707; 6.0039
90; 90; 90		294.221Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77346; 10.2781; 6.00745
90; 90; 90		294.738Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77567; 10.2856; 6.01107
90; 90; 90		295.268Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.77799; 10.2928; 6.01488
90; 90; 90		295.805Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.78036; 10.2998; 6.01881
90; 90; 90		296.347Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.78256; 10.3064; 6.02259
90; 90; 90		296.859Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.78467; 10.3127; 6.0262
90; 90; 90		297.35Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.7891; 10.3259; 6.03362
90; 90; 90		298.373Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.79136; 10.3323; 6.03741
90; 90; 90		298.887Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.79608; 10.3467; 6.04574
90; 90; 90		300.011Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.75898; 10.234; 5.98423
90; 90; 90		291.452Henderson, 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 CIFMg1.6 Ni0.4 O4 SiP b n m4.74737; 10.2069; 5.9679
90; 90; 90		289.18Henderson, 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 CIFMg1.5 Ni0.5 O4 SiP b n m4.7473; 10.196; 5.9597
90; 90; 90		288.47Henderson, 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 CIFMg1.47 Mn0.53 O6 Si2P b c a18.384; 8.878; 5.226
90; 90; 90		852.952Petersen, 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 CIFMg1.403 Ni0.597 O4 SiP b n m4.7459; 10.195; 5.9559
90; 90; 90		288.173Ottonello, 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 CIFMg1.402 Ni0.598 O4 SiP b n m4.7466; 10.2003; 5.9556
90; 90; 90		288.351Ottonello, 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 CIFMg1.4 Ni0.6 O4 SiP b n m4.7447; 10.1993; 5.9567
90; 90; 90		288.26Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .30
American Mineralogist, 1987, 72, 965-972
9001193 CIFMg1.4 Ni0.6 O4 SiP b n m4.7458; 10.1986; 5.9563
90; 90; 90		288.288Ottonello, 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 CIFMg1.4 Ni0.6 O4 SiP b n m4.746; 10.194; 5.9568
90; 90; 90		288.194Henderson, 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 CIFMg1.384 Ni0.616 O4 SiP b n m4.7453; 10.1926; 5.9559
90; 90; 90		288.069Ottonello, 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 CIFMg1.383 Ni0.617 O4 SiP b n m4.7452; 10.1909; 5.9583
90; 90; 90		288.131Ottonello, 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 CIFMg1.276 Ni0.724 O4 SiP b n m4.7437; 10.1947; 5.9508
90; 90; 90		287.784Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .36
American Mineralogist, 1987, 72, 965-972
1524435 CIFMg1.04 Mn0.96 O6 Si2P 1 21/c 19.76; 8.93; 5.27
90; 106.44; 90		440.538Gortdon, 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 CIFMg1.03 Mn0.97 O4 SiP b n m4.794; 10.491; 6.123
90; 90; 90		307.949Francis, C. A.; Ribbe, P. H.
The forsterite-tephroite series: I. Crystal structure refinements Sample: Fo51 olivine
American Mineralogist, 1980, 65, 1263-1269
9001200 CIFMg1.001 Ni0.999 O4 SiP b n m4.7398; 10.1773; 5.9443
90; 90; 90		286.743Ottonello, 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 CIFMg0.98 Ni1.02 O4 SiP b n m4.739; 10.183; 5.943
90; 90; 90		286.793Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .51
American Mineralogist, 1987, 72, 965-972
9000444 CIFMg0.97 Ni1.03 O4 SiP b n m4.7366; 10.1716; 5.9374
90; 90; 90		286.057Rajamani, V.; Brown, G. E.; Prewitt, C. T.
Cation ordering in Ni-Mg olivine
American Mineralogist, 1975, 60, 292-299
9001199 CIFMg0.97 Ni1.03 O4 SiP b n m4.7431; 10.1765; 5.9401
90; 90; 90		286.718Ottonello, 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 CIFMg0.966 Ni1.034 O4 SiP b n m4.7392; 10.1939; 5.9432
90; 90; 90		287.122Ottonello, 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 CIFMg0.84 Ni1.16 O4 SiP b n m4.7366; 10.164; 5.9322
90; 90; 90		285.593Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine synthetic
American Mineralogist, 1981, 66, 770-776
9001989 CIFMg0.786 Mn0.214 O3 SiC 1 2/c 19.4199; 8.783; 5.0201
90; 103.05; 90		404.611Arlt, 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 CIFMg0.66 Ni1.34 O4 SiP b n m4.7393; 10.162; 5.933
90; 90; 90		285.738Ottonello, 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 CIFMg0.62 Ni1.38 O4 SiP b n m4.7352; 10.1612; 5.9317
90; 90; 90		285.406Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .69
American Mineralogist, 1987, 72, 965-972
9001202 CIFMg0.62 Ni1.38 O4 SiP b n m4.7345; 10.1623; 5.9317
90; 90; 90		285.394Ottonello, 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 CIFMg0.601 Ni1.399 O4 SiP b n m4.737; 10.1616; 5.9337
90; 90; 90		285.622Ottonello, 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 CIFMg0.578 Mn0.422 O3 SiP 1 21/c 19.7196; 8.9172; 5.2465
90; 108.74; 90		430.616Arlt, 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 CIFMg0.54 Ni1.46 O4 SiP b n m4.735; 10.1526; 5.9278
90; 90; 90		284.965Ottonello, 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 CIFMg0.52 Na0.98 O6 Si2.98P 1 2/n 19.4051; 8.6436; 5.2679
90; 108.142; 90		406.959Yang, 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 CIFMg0.52 Mn0.48 O3 SiP 1 21/c 19.78; 8.93; 5.32
90; 108.6; 90		440.356Gordon, 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 CIFMg0.5 Ni1.5 O4 SiP b n m4.7331; 10.1565; 5.9285
90; 90; 90		284.993Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .75
American Mineralogist, 1987, 72, 965-972
9013654 CIFMg0.494 Na0.968 O12 Si4.487P 1 2/n 19.3957; 8.6262; 5.2588
90; 108.05; 90		405.246Yang, 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 CIFMg0.45 Ni1.55 O4 SiP b n m4.7339; 10.1583; 5.9303
90; 90; 90		285.178Ottonello, 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 CIFMg0.4 Ni1.6 O4 SiP b n m4.731; 10.144; 5.9267
90; 90; 90		284.43Henderson, 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 CIFMg0.34 Ni1.66 O4 SiP b n m4.7311; 10.1797; 5.9408
90; 90; 90		286.116Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine natural
American Mineralogist, 1981, 66, 770-776
9001145 CIFMg0.225 Mn6.775 O21 Si7C -19.712; 10.536; 17.438
112.15; 102.88; 82.95		1609.61Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyroxmangite Sample: T = 24 C
American Mineralogist, 1988, 73, 809-817
9001146 CIFMg0.225 Mn6.775 O21 Si7C -19.715; 10.549; 17.424
112.05; 102.83; 82.94		1612.2Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyroxmangite Sample: T = 200 C
American Mineralogist, 1988, 73, 809-817
9001147 CIFMg0.225 Mn6.775 O21 Si7C -19.739; 10.585; 17.482
112.02; 102.66; 82.97		1628.48Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyroxmangite Sample: T = 400 C
American Mineralogist, 1988, 73, 809-817
9001148 CIFMg0.225 Mn6.775 O21 Si7C -19.754; 10.617; 17.506
111.99; 102.56; 82.97		1639.09Pinckney, 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 CIFMg0.17 Mn1.83 O4 SiP b n m4.879; 10.589; 6.234
90; 90; 90		322.072Francis, C. A.; Ribbe, P. H.
The forsterite-tephroite series: I. Crystal structure refinements Sample: Te 91 olivine
American Mineralogist, 1980, 65, 1263-1269
1530587 CIFMg0.032 Mn0.97 O3 SiC -19.754; 10.617; 17.506
111.99; 102.56; 82.97		1639.09Pinckney, L.R.; Burnham, C.W.
High-temperature crystal structure of pyroxomangite
American Mineralogist, 1988, 73, 809-817
1531218 CIFMg0.014 Mn2.924 O4 Zn0.062I 41/a m d :25.7584; 5.7584; 9.4476
90; 90; 90		313.275Bosi, 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 CIFMg0.006 Mn2.847 O4 Zn0.147I 41/a m d :25.7535; 5.7535; 9.4282
90; 90; 90		312.099Bosi, 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 CIFMg0.005 Mn2.995 O4I 41/a m d :25.7625; 5.7625; 9.4611
90; 90; 90		314.169Bosi, 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 CIFMg O5 Ti2B b m m9.7131; 10.019; 3.7363
90; 90; 90		363.6Yang, 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 CIFMg O5 Ti2B b m m9.6944; 9.9924; 3.7316
90; 90; 90		361.481Yang, 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 CIFMg O5 Ti2B b m m9.6739; 9.9651; 3.7265
90; 90; 90		359.24Yang, 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 CIFMg O5 Ti2B b m m9.654; 9.9387; 3.7218
90; 90; 90		357.1Yang, 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 CIFMg O5 Ti2B b m m9.6349; 9.9143; 3.7168
90; 90; 90		355.041Yang, 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 CIFMg O5 Ti2B b m m9.5992; 9.8667; 3.7085
90; 90; 90		351.241Yang, 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 CIFMg O5 Ti2B b m m9.5754; 9.8352; 3.7029
90; 90; 90		348.724Yang, 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 CIFMg O5 Ti2B b m m9.7602; 9.9796; 3.7479
90; 90; 90		365.056Yang, 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 CIFMg O5 Ti2B b m m9.7392; 9.9539; 3.7426
90; 90; 90		362.819Yang, 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 CIFMg O5 Ti2B b m m9.7166; 9.9275; 3.7369
90; 90; 90		360.467Yang, 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 CIFMg O5 Ti2B b m m9.6949; 9.9022; 3.7313
90; 90; 90		358.208Yang, 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 CIFMg O5 Ti2B b m m9.6737; 9.8769; 3.7271
90; 90; 90		356.11Yang, 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 CIFMg O5 Ti2B b m m9.6327; 9.8302; 3.7177
90; 90; 90		352.034Yang, 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 CIFMg O5 Ti2B b m m9.608; 9.8024; 3.7114
90; 90; 90		349.545Yang, 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 CIFMg O3 TiR -3 :H5.054; 5.054; 13.898
90; 90; 120		307.435Yamanaka, 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 CIFMg O3 TiR -3 :H5.028; 5.028; 13.79
90; 90; 120		301.916Yamanaka, 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 CIFMg O3 TiR -3 :H5.006; 5.006; 13.689
90; 90; 120		297.087Yamanaka, 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 CIFMg O3 TiR -3 :H4.992; 4.992; 13.609
90; 90; 120		293.701Yamanaka, 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 CIFMg O3 SiR -3 :H4.686; 4.686; 13.291
90; 90; 120		252.751Karki, 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 CIFMg O3 SiP 1 21/c 19.4876; 8.6682; 5.105
90; 107.9; 90		399.515Duan, 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 CIFMg O3 SiR -3 :H4.7284; 4.7284; 13.5591
90; 90; 120		262.537Horiuchi, H.; Hirano, M.; Ito, E.; Matsui, Y.
MgSiO3 (ilmenite-type): Single crystal X-ray diffraction study
American Mineralogist, 1982, 67, 788-793
9001049 CIFMg O3 SiP b n m4.7754; 4.9292; 6.8969
90; 90; 90		162.345Horiuchi, H.; Ito, E.; Weidner, D. J.
Perovskite-type MgSiO3: Single-crystal X-ray diffraction study
American Mineralogist, 1987, 72, 357-360
9001593 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90		832.969Hugh-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 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90		824.26Hugh-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 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90		818.244Hugh-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 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90		810.129Hugh-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 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90		804.518Hugh-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 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90		799.853Hugh-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 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90		795.051Hugh-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 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90		789.425Hugh-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 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90		784.564Hugh-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 CIFMg O3 SiC 1 2/c 17.394; 6; 3.464
90; 117.9; 90		135.814Thompson, 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 CIFMg O3 SiC 1 2/c 17.565; 6.51; 3.759
90; 115.8; 90		166.67Thompson, 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 CIFMg O3 SiC 1 2/c 17.608; 6.823; 3.939
90; 113.4; 90		187.654Thompson, 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 CIFMg O3 SiC 1 2/c 17.526; 6.928; 4
90; 110.8; 90		194.968Thompson, 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 CIFMg O3 SiC 1 2/c 17.326; 6.823; 3.939
90; 107.7; 90		187.572Thompson, 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 CIFMg O3 SiC 1 2/c 17.023; 6.51; 3.759
90; 104.1; 90		166.683Thompson, 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 CIFMg O3 SiC 1 2/c 16.6332; 6; 3.464
90; 100; 90		135.77Thompson, 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 CIFMg O3 SiP 1 21/c 16.928; 6; 3.464
90; 109.47; 90		135.758Thompson, 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 CIFMg O3 SiP 1 21/c 17.559; 6.928; 4
90; 105.3; 90		202.051Thompson, 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 CIFMg O3 SiP 1 21/c 19.725; 8.872; 5.122
90; 108.9; 90		418.101Thompson, 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 CIFMg O3 SiP 1 21/c 19.764; 8.953; 5.169
90; 108.8; 90		427.752Thompson, 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 CIFMg O3 SiP b c a14.58; 6.928; 4
90; 90; 90		404.041Thompson, 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 CIFMg O3 SiP b c a14.074; 6.928; 4
90; 90; 90		390.019Thompson, 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 CIFMg O3 SiP b c a18.363; 8.867; 5.119
90; 90; 90		833.5Thompson, 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 CIFMg O3 SiP b c a18.535; 9.024; 5.21
90; 90; 90		871.424Thompson, 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 CIFMg O3 SiP b c a18.363; 8.864; 5.118
90; 90; 90		833.055Thompson, 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 CIFMg O3 SiP b c a18.027; 8.683; 5.013
90; 90; 90		784.677Thompson, 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 CIFMg O3 SiP b c n7.037; 6.928; 4
90; 90; 90		195.009Thompson, 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 CIFMg O3 SiP b c n9.268; 9.102; 5.255
90; 90; 90		443.298Thompson, 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 CIFMg O3 SiP b c n9.199; 9.026; 5.211
90; 90; 90		432.67Thompson, 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 CIFMg O3 SiP b c n9.154; 8.981; 5.185
90; 90; 90		426.27Thompson, 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 CIFMg O3 SiP 21 c n6.532; 6; 3.464
90; 90; 90		135.761Thompson, 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 CIFMg O3 SiP 21 c n9.127; 8.877; 5.125
90; 90; 90		415.229Thompson, 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 CIFMg O3 SiP 21 c n9.002; 8.698; 5.022
90; 90; 90		393.22Thompson, 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 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90		162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003749 CIFMg O3 SiR -3 :H4.729; 4.729; 13.559
90; 90; 120		262.601Yamanaka, 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 CIFMg O3 SiR -3 :H4.707; 4.707; 13.474
90; 90; 120		258.533Yamanaka, 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 CIFMg O3 SiR -3 :H4.697; 4.697; 13.408
90; 90; 120		256.174Yamanaka, 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 CIFMg O3 SiR -3 :H4.688; 4.688; 13.354
90; 90; 120		254.166Yamanaka, 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 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90		123.257Ono, 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 CIFMg O3 SiP b n m4.7781; 4.9305; 6.899
90; 90; 90		162.53Sugahara, 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 CIFMg O3 SiP b n m4.722; 4.88; 6.825
90; 90; 90		157.271Sugahara, 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 CIFMg O3 SiP b n m4.7148; 4.8741; 6.8051
90; 90; 90		156.384Sugahara, 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 CIFMg O3 SiP b n m4.701; 4.87; 6.782
90; 90; 90		155.266Sugahara, 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 CIFMg O3 SiP 1 21/m 19.477; 6.205; 4.256
90; 98.75; 90		247.36Tschauner, 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 CIFMg O3 SiP 1 21/m 17.026; 6.228; 4.262
90; 95.85; 90		185.525Tschauner, 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 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90		410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90		389.312Jahn, 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 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90		399.965Jahn, 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 CIFMg O3 SiP b c a18.21; 8.82; 5.1767
90; 90; 90		831.441Periotto, 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 CIFMg O3 SiP b c a17.916; 8.59; 5.0726
90; 90; 90		780.665Periotto, 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 CIFMg O3 SiP b c a17.982; 8.633; 5.0926
90; 90; 90		790.568Periotto, 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 CIFMg O3 SiP b c a18.158; 8.78; 5.1574
90; 90; 90		822.23Periotto, 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 CIFMg O3 SiP b c a17.933; 8.595; 5.0766
90; 90; 90		782.477Periotto, 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 CIFMg O3 SiP b c a18.204; 8.81; 5.1731
90; 90; 90		829.648Periotto, 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 CIFMg O3 SiP b c a18.056; 8.692; 5.1192
90; 90; 90		803.421Periotto, 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 CIFMg O3 SiP b c a18.105; 8.734; 5.1376
90; 90; 90		812.404Periotto, 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 CIFMg O3 SiP b c a18.019; 8.668; 5.1073
90; 90; 90		797.703Periotto, 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 CIFMg O3 SiP b c a17.897; 8.575; 5.0664
90; 90; 90		777.524Periotto, 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 CIFMg OF m -3 m4.211; 4.211; 4.211
90; 90; 90		74.672Hazen, 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 CIFMg OF m -3 m4.217; 4.217; 4.217
90; 90; 90		74.991Hazen, 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 CIFMg OF m -3 m4.225; 4.225; 4.225
90; 90; 90		75.419Hazen, 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 CIFMg OF m -3 m4.233; 4.233; 4.233
90; 90; 90		75.848Hazen, 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 CIFMg OF m -3 m4.241; 4.241; 4.241
90; 90; 90		76.279Hazen, 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 CIFMg OF m -3 m4.249; 4.249; 4.249
90; 90; 90		76.711Hazen, 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 CIFMg OF m -3 m4.257; 4.257; 4.257
90; 90; 90		77.146Hazen, 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 CIFMg OF m -3 m4.264; 4.264; 4.264
90; 90; 90		77.527Hazen, 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 CIFMg OF m -3 m4.208; 4.208; 4.208
90; 90; 90		74.512Hazen, 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 CIFMg OF m -3 m4.203; 4.203; 4.203
90; 90; 90		74.247Hazen, 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 CIFMg OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Hazen, 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 CIFMg OF m -3 m4.198; 4.198; 4.198
90; 90; 90		73.982Hazen, 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 CIFMg OF m -3 m4.193; 4.193; 4.193
90; 90; 90		73.718Hazen, 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 CIFMg OF m -3 m4.144; 4.144; 4.144
90; 90; 90		71.164Jacobsen, 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 CIFMg OF m -3 m4.118; 4.118; 4.118
90; 90; 90		69.833Jacobsen, 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 CIFMg OF m -3 m4.097; 4.097; 4.097
90; 90; 90		68.77Jacobsen, 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 CIFMg OF m -3 m4.08; 4.08; 4.08
90; 90; 90		67.917Jacobsen, 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 CIFMg OF m -3 m4.051; 4.051; 4.051
90; 90; 90		66.479Jacobsen, 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 CIFMg OF m -3 m4.026; 4.026; 4.026
90; 90; 90		65.256Jacobsen, 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 CIFMg OF m -3 m4.017; 4.017; 4.017
90; 90; 90		64.819Jacobsen, 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 CIFMg OF m -3 m3.992; 3.992; 3.992
90; 90; 90		63.617Jacobsen, 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 CIFMg OF m -3 m3.977; 3.977; 3.977
90; 90; 90		62.902Jacobsen, 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 CIFMg OF m -3 m3.964; 3.964; 3.964
90; 90; 90		62.288Jacobsen, 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 CIFMg OF m -3 m3.952; 3.952; 3.952
90; 90; 90		61.724Jacobsen, 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 CIFMg OF m -3 m3.937; 3.937; 3.937
90; 90; 90		61.023Jacobsen, 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 CIFMg OF m -3 m3.924; 3.924; 3.924
90; 90; 90		60.421Jacobsen, 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 CIFMg OF m -3 m3.913; 3.913; 3.913
90; 90; 90		59.914Jacobsen, 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 CIFMg OF m -3 m3.902; 3.902; 3.902
90; 90; 90		59.41Jacobsen, 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 CIFMg OF m -3 m3.89; 3.89; 3.89
90; 90; 90		58.864Jacobsen, 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 CIFMg OF m -3 m3.878; 3.878; 3.878
90; 90; 90		58.321Jacobsen, 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

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