Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 60
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1509098 | CIF | Ag0.33 Pb0.34 S Sb0.33 | F m -3 m | 5.785; 5.785; 5.785 90; 90; 90 | 193.602 | Hoda, S.N.; Chang, L.L.Y. Phase relations in the systems Pb S - Ag2 S - Ag2 S3 and Pb S - Ag2 S - Bi2 S3 American Mineralogist, 1975, 60, 621-633 |
1509521 | CIF | Ag S2 Sb | F m -3 m | 5.602; 5.602; 5.602 90; 90; 90 | 175.804 | Chang, L.L.Y.; Hoda, S.N. Phase relations inthe systems PbS-Ag2S-Ag2S3 and PbS-Ag2S-Bi2S3 American Mineralogist, 1975, 60, 621-633 |
1548974 | CIF | H4 Mg0.24 Ni2.76 O9 Si2 | C 1 m 1 | 5.29; 9.17; 7.26 90; 90; 90 | 352 | Brindley, G. W.; Wan, H. M. Composition, structures, and thermal behavior of nickel-containing minerals in the lizardite-nepouite series American Mineralogist, 1975, 60, 863-871 |
9000426 | CIF | Co0.072 Fe3.969 Ni4.842 S8 | F m -3 m | 10.038; 10.038; 10.038 90; 90; 90 | 1011.44 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Frood, at 24 deg C American Mineralogist, 1975, 60, 39-48 |
9000427 | CIF | Co0.072 Fe3.969 Ni4.842 S8 | F m -3 m | 10.158; 10.158; 10.158 90; 90; 90 | 1048.15 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Frood, at 200 deg C American Mineralogist, 1975, 60, 39-48 |
9000428 | CIF | Co0.072 Fe3.969 Ni4.842 S8 | F m -3 m | 10.093; 10.093; 10.093 90; 90; 90 | 1028.16 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Frood, at 24 deg C after heating American Mineralogist, 1975, 60, 39-48 |
9000429 | CIF | Co5.571 Fe1.629 Ni1.818 S8 | F m -3 m | 9.977; 9.977; 9.977 90; 90; 90 | 993.116 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 24 deg C American Mineralogist, 1975, 60, 39-48 |
9000430 | CIF | Co5.571 Fe1.629 Ni1.818 S8 | F m -3 m | 10.004; 10.004; 10.004 90; 90; 90 | 1001.2 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 235 deg C American Mineralogist, 1975, 60, 39-48 |
9000431 | CIF | Co5.571 Fe1.629 Ni1.818 S8 | F m -3 m | 10.031; 10.031; 10.031 90; 90; 90 | 1009.33 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 350 deg C American Mineralogist, 1975, 60, 39-48 |
9000432 | CIF | Co5.571 Fe1.629 Ni1.818 S8 | F m -3 m | 9.969; 9.969; 9.969 90; 90; 90 | 990.729 | Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 24 deg C after heating American Mineralogist, 1975, 60, 39-48 |
9000433 | CIF | Al2 O8 Si2 Sr | I 1 2/c 1 | 8.388; 12.974; 14.264 90; 115.2; 90 | 1404.56 | Chiari, G.; Calleri, M.; Bruno, E.; Ribbe, P. H. The structure of partially disordered, synthetic strontium feldspar American Mineralogist, 1975, 60, 111-119 |
9000434 | CIF | Ca9.095 Fe0.413 Mg0.587 O28 P7 | R 3 c :H | 10.33; 10.33; 37.103 90; 90; 120 | 3428.78 | Calvo, C.; Gopal, R. The crystal structure of whitlockite from the Palermo quarry American Mineralogist, 1975, 60, 120-133 |
9000435 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.456; 11.456; 11.456 90; 90; 90 | 1503.48 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 25 deg C garnet American Mineralogist, 1975, 60, 218-228 |
9000436 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.49; 11.49; 11.49 90; 90; 90 | 1516.91 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 350 deg C garnet American Mineralogist, 1975, 60, 218-228 |
9000437 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.507; 11.507; 11.507 90; 90; 90 | 1523.65 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 550 deg C garnet American Mineralogist, 1975, 60, 218-228 |
9000438 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.53; 11.53; 11.53 90; 90; 90 | 1532.81 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 750 deg C garnet American Mineralogist, 1975, 60, 218-228 |
9000439 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.846; 11.846; 11.846 90; 90; 90 | 1662.32 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 25 deg C garnet American Mineralogist, 1975, 60, 218-228 |
9000440 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.88; 11.88; 11.88 90; 90; 90 | 1676.68 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 365 deg C garnet American Mineralogist, 1975, 60, 218-228 |
9000441 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.917; 11.917; 11.917 90; 90; 90 | 1692.39 | Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures garnet T = 675 deg C American Mineralogist, 1975, 60, 218-228 |
9000442 | CIF | B H Mg O3 | P 1 21/a 1 | 12.577; 10.393; 3.139 90; 95.9; 90 | 408.134 | Takeuchi, Y.; Kudoh, Y. Szaibelyite, Mq2(OH)[B2O4(OH)]: Crystal structure, pseudosymmetry, and polymorphism American Mineralogist, 1975, 60, 273-279 |
9000443 | CIF | C H0.81 Ca0.1 Ce0.42 La0.28 O4 Sr0.2 | P m c n | 5.03; 8.52; 7.29 90; 90; 90 | 312.417 | Dal Negro A; Rossi G; Tazzoli V The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x*(2-x)H2O American Mineralogist, 1975, 60, 280-284 |
9000444 | CIF | Mg0.97 Ni1.03 O4 Si | P b n m | 4.7366; 10.1716; 5.9374 90; 90; 90 | 286.057 | Rajamani, V.; Brown, G. E.; Prewitt, C. T. Cation ordering in Ni-Mg olivine American Mineralogist, 1975, 60, 292-299 |
9000445 | CIF | Bi3 Cu Pb S6 | P m c 21 | 4.003; 11.2; 11.56 90; 90; 90 | 518.276 | Mumme, W. G. The crystal structure of krupkaite, CuPbBi3S6, from the Juno Mine at Tennant Creek, Northern Territory, Australia American Mineralogist, 1975, 60, 300-308 |
9000446 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.812; 9.049; 5.233 90; 105.3; 90 | 448.164 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs65Wo35 American Mineralogist, 1975, 60, 423-434 |
9000447 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.781; 9.072; 5.246 90; 106.6; 90 | 446.094 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs75Wo25 American Mineralogist, 1975, 60, 423-434 |
9000448 | CIF | Ca0.4 Fe1.6 O6 Si2 | C 1 2/c 1 | 9.76; 9.057; 5.234 90; 106.3; 90 | 444.07 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs80Wo20 American Mineralogist, 1975, 60, 423-434 |
9000449 | CIF | Ca0.3 Fe1.7 O6 Si2 | P 1 21/c 1 | 9.779; 9.088; 5.258 90; 107.39; 90 | 445.928 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs85Wo15 American Mineralogist, 1975, 60, 423-434 |
9000450 | CIF | Cu H12 O18 Si2 U2 | P -1 | 7.052; 9.267; 6.655 109.2; 89.8; 110 | 383.028 | Rosenzweig, A.; Ryan, R. R. Refinement of the crystal structure of cuprosklodowskite, Cu[(UO2)2(SiO3OH)2]*6(H2O) Note: y(U) was changed to reproduce reported bond lengths American Mineralogist, 1975, 60, 448-453 |
9000451 | CIF | Fe3 H2 O9 P2 | P 1 21/a 1 | 9.431; 10.066; 8.04 90; 117.6; 90 | 676.401 | Moore, P. B.; Araki, T. The Fe3(H2O)n[PO4]2 homologous series. II. The crystal structure of Fe3(H2O)[PO4]2 American Mineralogist, 1975, 60, 454-459 |
9000452 | CIF | Al4 H4 Li2 O20 P4 Sr | I m c b | 11.556; 15.847; 7.315 90; 90; 90 | 1339.58 | Moore, P. B.; Araki, T. Palermoite, SrLi2[Al4(OH)4(PO4)4]: Its atomic arrangement and relationship to carminite, Pb2[Fe4(OH)4(AsO4)4] American Mineralogist, 1975, 60, 460-465 |
9000453 | CIF | Cu K Na O10 Si4 | P -1 | 9.8; 8.01; 6.97 114.1; 99.5; 105.6 | 456.932 | Pozas, J. M. M.; Rossi, G.; Tazzoli, V. Re-examination and crystal structure analysis of litidionite American Mineralogist, 1975, 60, 471-474 |
9000454 | CIF | Bi8 Cu2 Pb3 S13.2 Se2.8 | C 1 2/m 1 | 26.66; 4.06; 17.03 90; 127.2; 90 | 1468.26 | Mumme, W. G. Junoite, Cu2Pb3Bi8(S,Se)16, a new sulfosalt from Tennant Creek, Australia: Its crystal structure and relationship with other bismuth sulfosalts American Mineralogist, 1975, 60, 548-558 |
9000455 | CIF | Al0.868 Ca1.03 Fe0.317 Mg0.815 Na0.97 O12 Si4 | P 1 2/n 1 | 9.585; 8.776; 5.26 90; 106.8; 90 | 423.576 | Matsumoto, T.; Tokonami, M.; Morimoto, N. The crystal structure of omphacite American Mineralogist, 1975, 60, 634-641 |
9000456 | CIF | Ga2.003 O8 Si1.997 Sr | P 1 21/a 1 | 9.0009; 9.484; 8.3987 90; 90.682; 90 | 716.9 | Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H. The structures of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 American Mineralogist, 1975, 60, 659-666 |
9000457 | CIF | Ga2 Ge2 O8 Sr | P 1 21/a 1 | 9.2056; 9.6602; 8.5834 90; 90.432; 90 | 763.282 | Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H. The structure of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 American Mineralogist, 1975, 60, 659-666 |
9000458 | CIF | Ba2 Ce2 Fe1.04 H3 Na0.96 O28 Si8 Ti2 | C 1 2 1 | 10.516; 9.686; 11.833 90; 109.67; 90 | 1134.95 | Dowty, E. Crystal structure of joaquinite American Mineralogist, 1975, 60, 872-878 |
9000459 | CIF | B3 H4 Na O7 | C 1 2/c 1 | 18.428; 9.882; 6.326 90; 104.4; 90 | 1115.81 | Dal Negro, A.; Pozas, J. M. M.; Ungaretti, L. The crystal structure of ameghinite American Mineralogist, 1975, 60, 879-883 |
9000460 | CIF | Fe4.728 Mn0.272 O27 Ti9.67 | P 63 2 2 | 14.375; 14.375; 4.615 90; 90; 120 | 825.882 | Grey, I. E.; Reid, A. F. The structure of pseudorutile and its role in the natural alteration of ilmenite American Mineralogist, 1975, 60, 898-906 |
9000461 | CIF | Ba Fe O10 Si4 | P 21 21 2 | 7.349; 7.515; 7.894 90; 90; 90 | 435.968 | Hazen, R. M.; Burnham, C. W. The Crystal Structure of Gillespite II at 26 Kilobars: Correction and Addendum American Mineralogist, 1975, 60, 937-938 |
9000462 | CIF | Al2 Ca2 H5.8 O15 P2 | A 21 2 2 | 9.27; 21.324; 5.19 90; 90; 90 | 1025.93 | Moore, P. B.; Kampf, A. R.; Araki, T. Foggite, Ca(H2O)2[CaAl2(OH)4(PO4)2]: Its atomic arrangement and relationship to calcium Tschermak's pyroxene American Mineralogist, 1975, 60, 965-971 |
9000463 | CIF | Bi14 S8 Te13 | R -3 :H | 10.7; 10.7; 28.17 90; 90; 120 | 2793.09 | Pauling, L. The formula, structure, and chemical bonding of tetradymite, Bi14Te13S8, and the Phase Bi14Te15S6 cell parameters were computed from those provided in the rhombohedral setting American Mineralogist, 1975, 60, 994-997 |
9000464 | CIF | As4 Cu6 S9 | P 1 | 9.064; 9.83; 9.078 90; 109.5; 107.8 | 721.242 | Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper. IV. Structure and twinning of sinnerite, Cu6As4S9 American Mineralogist, 1975, 60, 998-1012 |
9000465 | CIF | Ca H4 O10 P2 Zn2 | P b c 21 | 17.149; 22.236; 6.667 90; 90; 90 | 2542.29 | Taxer, K. J. Structural investigations on scholzite American Mineralogist, 1975, 60, 1019-1022 |
9000466 | CIF | Al4 Ca H2 O12 Si2 | C 1 c 1 | 5.1038; 8.8287; 19.148 90; 95.46; 90 | 858.893 | Guggenheim, S.; Bailey, S. W. Refinement of the margarite structure in subgroup symmetry American Mineralogist, 1975, 60, 1023-1029 |
9000467 | CIF | Al1.999 H2 K Mg2.001 O12 Si3 | C 1 2/m 1 | 5.331; 9.231; 10.173 90; 100.16; 90 | 492.768 | Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist, 1975, 60, 1030-1040 |
9000468 | CIF | Al1.999 K0.5 Mg2.001 O12 Si3 | C 1 2/c 1 | 5.329; 9.234; 20.098 90; 95.09; 90 | 985.082 | Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist, 1975, 60, 1030-1040 |
9000469 | CIF | Fe2 O4 Si | P b n m | 4.818; 10.471; 6.086 90; 90; 90 | 307.034 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 20 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
9000470 | CIF | Fe2 O4 Si | P b n m | 4.825; 10.491; 6.1 90; 90; 90 | 308.776 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 300 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
9000471 | CIF | Fe2 O4 Si | P b n m | 4.841; 10.521; 6.126 90; 90; 90 | 312.01 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 600 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
9000472 | CIF | Fe2 O4 Si | P b n m | 4.86; 10.559; 6.15 90; 90; 90 | 315.598 | Smyth, J. R. High temperature crystal chemistry of fayalite T = 900 deg C olivine American Mineralogist, 1975, 60, 1092-1097 |
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