Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 60

COD ID: 1509098
CIF file Formula: - Ag0.33 Pb0.34 S Sb0.33 -
Comments: 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 60 (1975) 621-633
Space group: F m -3 m
Cell volume: 193.602
Cell parameters: 5.785; 5.785; 5.785; 90; 90; 90;  

COD ID: 1509521
CIF file Formula: - Ag S2 Sb -
Comments: Chang, L.L.Y.; Hoda, S.N. Phase relations inthe systems PbS-Ag2S-Ag2S3 and PbS-Ag2S-Bi2S3 American Mineralogist 60 (1975) 621-633
Space group: F m -3 m
Cell volume: 175.804
Cell parameters: 5.602; 5.602; 5.602; 90; 90; 90;  

COD ID: 1548974
CIF file Formula: - H4 Mg0.24 Ni2.76 O9 Si2 -
Comments: Brindley, G. W.; Wan, H. M. Composition, structures, and thermal behavior of nickel-containing minerals in the lizardite-nepouite series American Mineralogist 60 (1975) 863-871
Space group: C 1 m 1
Cell volume: 352
Cell parameters: 5.29; 9.17; 7.26; 90; 90; 90;  

COD ID: 9000426
CIF file Formula: - Co0.072 Fe3.969 Ni4.842 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Frood, at 24 deg C American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 1011.44
Cell parameters: 10.038; 10.038; 10.038; 90; 90; 90;  

COD ID: 9000427
CIF file Formula: - Co0.072 Fe3.969 Ni4.842 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Frood, at 200 deg C American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 1048.15
Cell parameters: 10.158; 10.158; 10.158; 90; 90; 90;  

COD ID: 9000428
CIF file Formula: - Co0.072 Fe3.969 Ni4.842 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Frood, at 24 deg C after heating American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 1028.16
Cell parameters: 10.093; 10.093; 10.093; 90; 90; 90;  

COD ID: 9000429
CIF file Formula: - Co5.571 Fe1.629 Ni1.818 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 24 deg C American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 993.116
Cell parameters: 9.977; 9.977; 9.977; 90; 90; 90;  

COD ID: 9000430
CIF file Formula: - Co5.571 Fe1.629 Ni1.818 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 235 deg C American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 1001.2
Cell parameters: 10.004; 10.004; 10.004; 90; 90; 90;  

COD ID: 9000431
CIF file Formula: - Co5.571 Fe1.629 Ni1.818 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 350 deg C American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 1009.33
Cell parameters: 10.031; 10.031; 10.031; 90; 90; 90;  

COD ID: 9000432
CIF file Formula: - Co5.571 Fe1.629 Ni1.818 S8 -
Comments: Rajamani, V.; Prewitt, C. T. Thermal expansion of the pentlandite structure Outokumpu, at 24 deg C after heating American Mineralogist 60 (1975) 39-48
Space group: F m -3 m
Cell volume: 990.729
Cell parameters: 9.969; 9.969; 9.969; 90; 90; 90;  

COD ID: 9000433
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Chiari, G.; Calleri, M.; Bruno, E.; Ribbe, P. H. The structure of partially disordered, synthetic strontium feldspar American Mineralogist 60 (1975) 111-119
Space group: I 1 2/c 1
Cell volume: 1404.56
Cell parameters: 8.388; 12.974; 14.264; 90; 115.2; 90;  

COD ID: 9000434
CIF file Formula: - Ca9.095 Fe0.413 Mg0.587 O28 P7 -
Comments: Calvo, C.; Gopal, R. The crystal structure of whitlockite from the Palermo quarry American Mineralogist 60 (1975) 120-133
Space group: R 3 c :H
Cell volume: 3428.78
Cell parameters: 10.33; 10.33; 37.103; 90; 90; 120;  

COD ID: 9000435
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 25 deg C garnet American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1503.48
Cell parameters: 11.456; 11.456; 11.456; 90; 90; 90;  

COD ID: 9000436
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 350 deg C garnet American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1516.91
Cell parameters: 11.49; 11.49; 11.49; 90; 90; 90;  

COD ID: 9000437
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 550 deg C garnet American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1523.65
Cell parameters: 11.507; 11.507; 11.507; 90; 90; 90;  

COD ID: 9000438
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 750 deg C garnet American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1532.81
Cell parameters: 11.53; 11.53; 11.53; 90; 90; 90;  

COD ID: 9000439
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 25 deg C garnet American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1662.32
Cell parameters: 11.846; 11.846; 11.846; 90; 90; 90;  

COD ID: 9000440
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures T = 365 deg C garnet American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1676.68
Cell parameters: 11.88; 11.88; 11.88; 90; 90; 90;  

COD ID: 9000441
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Meagher, E. P. The crystal structures of pyrope and grossularite at elevated temperatures garnet T = 675 deg C American Mineralogist 60 (1975) 218-228
Space group: I a -3 d
Cell volume: 1692.39
Cell parameters: 11.917; 11.917; 11.917; 90; 90; 90;  

COD ID: 9000442
CIF file Formula: - B H Mg O3 -
Comments: Takeuchi, Y.; Kudoh, Y. Szaibelyite, Mq2(OH)[B2O4(OH)]: Crystal structure, pseudosymmetry, and polymorphism American Mineralogist 60 (1975) 273-279
Space group: P 1 21/a 1
Cell volume: 408.134
Cell parameters: 12.577; 10.393; 3.139; 90; 95.9; 90;  

COD ID: 9000443
CIF file Formula: - C H0.81 Ca0.1 Ce0.42 La0.28 O4 Sr0.2 -
Comments: 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 60 (1975) 280-284
Space group: P m c n
Cell volume: 312.417
Cell parameters: 5.03; 8.52; 7.29; 90; 90; 90;  

COD ID: 9000444
CIF file Formula: - Mg0.97 Ni1.03 O4 Si -
Comments: Rajamani, V.; Brown, G. E.; Prewitt, C. T. Cation ordering in Ni-Mg olivine American Mineralogist 60 (1975) 292-299
Space group: P b n m
Cell volume: 286.057
Cell parameters: 4.7366; 10.1716; 5.9374; 90; 90; 90;  

COD ID: 9000445
CIF file Formula: - Bi3 Cu Pb S6 -
Comments: Mumme, W. G. The crystal structure of krupkaite, CuPbBi3S6, from the Juno Mine at Tennant Creek, Northern Territory, Australia American Mineralogist 60 (1975) 300-308
Space group: P m c 21
Cell volume: 518.276
Cell parameters: 4.003; 11.2; 11.56; 90; 90; 90;  

COD ID: 9000446
CIF file Formula: - Ca0.7 Fe1.3 O6 Si2 -
Comments: Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs65Wo35 American Mineralogist 60 (1975) 423-434
Space group: C 1 2/c 1
Cell volume: 448.164
Cell parameters: 9.812; 9.049; 5.233; 90; 105.3; 90;  

COD ID: 9000447
CIF file Formula: - Ca0.5 Fe1.5 O6 Si2 -
Comments: Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs75Wo25 American Mineralogist 60 (1975) 423-434
Space group: C 1 2/c 1
Cell volume: 446.094
Cell parameters: 9.781; 9.072; 5.246; 90; 106.6; 90;  

COD ID: 9000448
CIF file Formula: - Ca0.4 Fe1.6 O6 Si2 -
Comments: Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs80Wo20 American Mineralogist 60 (1975) 423-434
Space group: C 1 2/c 1
Cell volume: 444.07
Cell parameters: 9.76; 9.057; 5.234; 90; 106.3; 90;  

COD ID: 9000449
CIF file Formula: - Ca0.3 Fe1.7 O6 Si2 -
Comments: Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs85Wo15 American Mineralogist 60 (1975) 423-434
Space group: P 1 21/c 1
Cell volume: 445.928
Cell parameters: 9.779; 9.088; 5.258; 90; 107.39; 90;  

COD ID: 9000450
CIF file Formula: - Cu H12 O18 Si2 U2 -
Comments: 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 60 (1975) 448-453
Space group: P -1
Cell volume: 383.028
Cell parameters: 7.052; 9.267; 6.655; 109.2; 89.8; 110;  

COD ID: 9000451
CIF file Formula: - Fe3 H2 O9 P2 -
Comments: Moore, P. B.; Araki, T. The Fe3(H2O)n[PO4]2 homologous series. II. The crystal structure of Fe3(H2O)[PO4]2 American Mineralogist 60 (1975) 454-459
Space group: P 1 21/a 1
Cell volume: 676.401
Cell parameters: 9.431; 10.066; 8.04; 90; 117.6; 90;  

COD ID: 9000452
CIF file Formula: - Al4 H4 Li2 O20 P4 Sr -
Comments: 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 60 (1975) 460-465
Space group: I m c b
Cell volume: 1339.58
Cell parameters: 11.556; 15.847; 7.315; 90; 90; 90;  

COD ID: 9000453
CIF file Formula: - Cu K Na O10 Si4 -
Comments: Pozas, J. M. M.; Rossi, G.; Tazzoli, V. Re-examination and crystal structure analysis of litidionite American Mineralogist 60 (1975) 471-474
Space group: P -1
Cell volume: 456.932
Cell parameters: 9.8; 8.01; 6.97; 114.1; 99.5; 105.6;  

COD ID: 9000454
CIF file Formula: - Bi8 Cu2 Pb3 S13.2 Se2.8 -
Comments: 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 60 (1975) 548-558
Space group: C 1 2/m 1
Cell volume: 1468.26
Cell parameters: 26.66; 4.06; 17.03; 90; 127.2; 90;  

COD ID: 9000455
CIF file Formula: - Al0.868 Ca1.03 Fe0.317 Mg0.815 Na0.97 O12 Si4 -
Comments: Matsumoto, T.; Tokonami, M.; Morimoto, N. The crystal structure of omphacite American Mineralogist 60 (1975) 634-641
Space group: P 1 2/n 1
Cell volume: 423.576
Cell parameters: 9.585; 8.776; 5.26; 90; 106.8; 90;  

COD ID: 9000456
CIF file Formula: - Ga2.003 O8 Si1.997 Sr -
Comments: Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H. The structures of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 American Mineralogist 60 (1975) 659-666
Space group: P 1 21/a 1
Cell volume: 716.9
Cell parameters: 9.0009; 9.484; 8.3987; 90; 90.682; 90;  

COD ID: 9000457
CIF file Formula: - Ga2 Ge2 O8 Sr -
Comments: Phillips, M. W.; Kroll, H.; Pentinghaus, H.; Ribbe, P. H. The structure of synthetic paracelsian analogs, SrGa2Si2O8 and SrGa2Ge2O8 American Mineralogist 60 (1975) 659-666
Space group: P 1 21/a 1
Cell volume: 763.282
Cell parameters: 9.2056; 9.6602; 8.5834; 90; 90.432; 90;  

COD ID: 9000458
CIF file Formula: - Ba2 Ce2 Fe1.04 H3 Na0.96 O28 Si8 Ti2 -
Comments: Dowty, E. Crystal structure of joaquinite American Mineralogist 60 (1975) 872-878
Space group: C 1 2 1
Cell volume: 1134.95
Cell parameters: 10.516; 9.686; 11.833; 90; 109.67; 90;  

COD ID: 9000459
CIF file Formula: - B3 H4 Na O7 -
Comments: Dal Negro, A.; Pozas, J. M. M.; Ungaretti, L. The crystal structure of ameghinite American Mineralogist 60 (1975) 879-883
Space group: C 1 2/c 1
Cell volume: 1115.81
Cell parameters: 18.428; 9.882; 6.326; 90; 104.4; 90;  

COD ID: 9000460
CIF file Formula: - Fe4.728 Mn0.272 O27 Ti9.67 -
Comments: Grey, I. E.; Reid, A. F. The structure of pseudorutile and its role in the natural alteration of ilmenite American Mineralogist 60 (1975) 898-906
Space group: P 63 2 2
Cell volume: 825.882
Cell parameters: 14.375; 14.375; 4.615; 90; 90; 120;  

COD ID: 9000461
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Burnham, C. W. The Crystal Structure of Gillespite II at 26 Kilobars: Correction and Addendum American Mineralogist 60 (1975) 937-938
Space group: P 21 21 2
Cell volume: 435.968
Cell parameters: 7.349; 7.515; 7.894; 90; 90; 90;  

COD ID: 9000462
CIF file Formula: - Al2 Ca2 H5.8 O15 P2 -
Comments: 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 60 (1975) 965-971
Space group: A 21 2 2
Cell volume: 1025.93
Cell parameters: 9.27; 21.324; 5.19; 90; 90; 90;  

COD ID: 9000463
CIF file Formula: - Bi14 S8 Te13 -
Comments: 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 60 (1975) 994-997
Space group: R -3 :H
Cell volume: 2793.09
Cell parameters: 10.7; 10.7; 28.17; 90; 90; 120;  

COD ID: 9000464
CIF file Formula: - As4 Cu6 S9 -
Comments: Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper. IV. Structure and twinning of sinnerite, Cu6As4S9 American Mineralogist 60 (1975) 998-1012
Space group: P 1
Cell volume: 721.242
Cell parameters: 9.064; 9.83; 9.078; 90; 109.5; 107.8;  

COD ID: 9000465
CIF file Formula: - Ca H4 O10 P2 Zn2 -
Comments: Taxer, K. J. Structural investigations on scholzite American Mineralogist 60 (1975) 1019-1022
Space group: P b c 21
Cell volume: 2542.29
Cell parameters: 17.149; 22.236; 6.667; 90; 90; 90;  

COD ID: 9000466
CIF file Formula: - Al4 Ca H2 O12 Si2 -
Comments: Guggenheim, S.; Bailey, S. W. Refinement of the margarite structure in subgroup symmetry American Mineralogist 60 (1975) 1023-1029
Space group: C 1 c 1
Cell volume: 858.893
Cell parameters: 5.1038; 8.8287; 19.148; 90; 95.46; 90;  

COD ID: 9000467
CIF file Formula: - Al1.999 H2 K Mg2.001 O12 Si3 -
Comments: Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist 60 (1975) 1030-1040
Space group: C 1 2/m 1
Cell volume: 492.768
Cell parameters: 5.331; 9.231; 10.173; 90; 100.16; 90;  

COD ID: 9000468
CIF file Formula: - Al1.999 K0.5 Mg2.001 O12 Si3 -
Comments: Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist 60 (1975) 1030-1040
Space group: C 1 2/c 1
Cell volume: 985.082
Cell parameters: 5.329; 9.234; 20.098; 90; 95.09; 90;  

COD ID: 9000469
CIF file Formula: - Fe2 O4 Si -
Comments: Smyth, J. R. High temperature crystal chemistry of fayalite T = 20 deg C olivine American Mineralogist 60 (1975) 1092-1097
Space group: P b n m
Cell volume: 307.034
Cell parameters: 4.818; 10.471; 6.086; 90; 90; 90;  

COD ID: 9000470
CIF file Formula: - Fe2 O4 Si -
Comments: Smyth, J. R. High temperature crystal chemistry of fayalite T = 300 deg C olivine American Mineralogist 60 (1975) 1092-1097
Space group: P b n m
Cell volume: 308.776
Cell parameters: 4.825; 10.491; 6.1; 90; 90; 90;  

COD ID: 9000471
CIF file Formula: - Fe2 O4 Si -
Comments: Smyth, J. R. High temperature crystal chemistry of fayalite T = 600 deg C olivine American Mineralogist 60 (1975) 1092-1097
Space group: P b n m
Cell volume: 312.01
Cell parameters: 4.841; 10.521; 6.126; 90; 90; 90;  

COD ID: 9000472
CIF file Formula: - Fe2 O4 Si -
Comments: Smyth, J. R. High temperature crystal chemistry of fayalite T = 900 deg C olivine American Mineralogist 60 (1975) 1092-1097
Space group: P b n m
Cell volume: 315.598
Cell parameters: 4.86; 10.559; 6.15; 90; 90; 90;  

COD ID: 9000473
CIF file Formula: - Ca0.01 Fe0.18 Mg0.13 Mn6.68 O12 Si -
Comments: de Villiers, J. P. R. The crystal structure of braunite with reference to its solid-solution behavior American Mineralogist 60 (1975) 1098-1104
Space group: I 41/a c d :2
Cell volume: 1663.87
Cell parameters: 9.432; 9.432; 18.703; 90; 90; 90;  

COD ID: 9010016
CIF file Formula: - C H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2 -
Comments: 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 60 (1975) 280-284
Space group: P m c n
Cell volume: 312.417
Cell parameters: 5.03; 8.52; 7.29; 90; 90; 90;  


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