Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 61

COD ID: 1527362
CIF file Formula: - Al4 Ca4 H28 Mg O40 P6 -
Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P.F.; Zanzari, A.R. Additional data on the crystal structure of montgomeryite American Mineralogist 61 (1976) 12-14
Space group: C 1 2/c 1
Cell volume: 1501.75
Cell parameters: 10.004; 24.08299; 6.235; 90; 91.36; 90;  

COD ID: 1527409
CIF file Formula: - B H2 Na O7 Si2 -
Comments: Ghose, S.; Wan, C. Structural chemistry of borosilicates, part II: Searlesite, Na B Si2 O5 (O H): Absolute configuration, hydrogen locations, and refinement of the structure American Mineralogist 61 (1976) 123-129
Space group: P 1 21 1
Cell volume: 236.92
Cell parameters: 7.9814; 6.0657; 4.9054; 90; 93.95; 90;  

COD ID: 1527445
CIF file Formula: - Fe6.7 La0.1 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.6 -
Comments: Grey, I.E.; White, J.S.jr.; Lloyd, D.J. The structure of crichtonite and its relationship to senaite American Mineralogist 61 (1976) 1203-1212
Space group: R -3 :R
Cell volume: 644.398
Cell parameters: 9.148; 9.148; 9.148; 69.078; 69.078; 69.078;  

COD ID: 1527670
CIF file Formula: - B Fe2.13 Mg0.64 O5 Sn0.2 -
Comments: Konnert, J.A.; Appleman, D.E.; Clark, J.R.; Finger, L.W.; Kato, T.; Miura, Y. Crystal structure and cation distribution of Hulsite, a tin-iron borate American Mineralogist 61 (1976) 116-122
Space group: P 1 2/m 1
Cell volume: 179.725
Cell parameters: 10.695; 3.102; 5.432; 90; 94.21; 90;  

COD ID: 1541638
CIF file Formula: - Bi9.35 Cu0.75 Pb7.5 S15 Se7 -
Comments: Mumme, W.G. Proudite from Tennant Creek, Northern Territory, Australia: its crystal structure and relationship with weibullite and wittite American Mineralogist 61 (1976) 839-852
Space group: C 1 2/m 1
Cell volume: 4553.49
Cell parameters: 31.96; 4.12; 36.69; 90; 109.52; 90;  

COD ID: 9000474
CIF file Formula: - Fe2 H4 K Nb0.59 O12 P2 Ta0.41 -
Comments: Moore, P. B.; Araki, T.; Kampf, A. R.; Steele, I. M. Olmstaedite, K2Fe2[Fe2(Nb,Ta)2O4(H2O)4(PO4)4], a new species, its crystal structure and relation to vauxite and montgomeryite American Mineralogist 61 (1976) 5-11
Space group: P b 21 m
Cell volume: 487.679
Cell parameters: 7.512; 10; 6.492; 90; 90; 90;  

COD ID: 9000475
CIF file Formula: - Al2 Ca2 H18 Mg0.5 O20 P3 -
Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. Additional data on the crystal structure of montgomeryite American Mineralogist 61 (1976) 12-14
Space group: C 1 2/c 1
Cell volume: 1501.59
Cell parameters: 10.004; 24.083; 6.235; 90; 91.6; 90;  

COD ID: 9000476
CIF file Formula: - Fe O3 Si -
Comments: Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C American Mineralogist 61 (1976) 38-53
Space group: P b c a
Cell volume: 875.552
Cell parameters: 18.418; 9.078; 5.2366; 90; 90; 90;  

COD ID: 9000477
CIF file Formula: - Fe O3 Si -
Comments: Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C American Mineralogist 61 (1976) 38-53
Space group: P b c a
Cell volume: 886.971
Cell parameters: 18.484; 9.124; 5.2593; 90; 90; 90;  

COD ID: 9000478
CIF file Formula: - Fe O3 Si -
Comments: Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C American Mineralogist 61 (1976) 38-53
Space group: P b c a
Cell volume: 893.842
Cell parameters: 18.527; 9.145; 5.2756; 90; 90; 90;  

COD ID: 9000479
CIF file Formula: - Fe O3 Si -
Comments: Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C American Mineralogist 61 (1976) 38-53
Space group: P b c a
Cell volume: 901.046
Cell parameters: 18.569; 9.16; 5.2974; 90; 90; 90;  

COD ID: 9000480
CIF file Formula: - Fe O3 Si -
Comments: Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C American Mineralogist 61 (1976) 38-53
Space group: P b c a
Cell volume: 905.563
Cell parameters: 18.596; 9.1685; 5.3113; 90; 90; 90;  

COD ID: 9000481
CIF file Formula: - Fe O3 Si -
Comments: Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C American Mineralogist 61 (1976) 38-53
Space group: P b c a
Cell volume: 908.254
Cell parameters: 18.614; 9.172; 5.3199; 90; 90; 90;  

COD ID: 9000482
CIF file Formula: - Al0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12 -
Comments: Meagher, E. P. The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17 American Mineralogist 61 (1976) 67-73
Space group: C m c m
Cell volume: 1592.69
Cell parameters: 15.677; 7.15; 14.209; 90; 90; 90;  

COD ID: 9000483
CIF file Formula: - Ba0.293 Ca13.467 Mg1.81 Mn0.43 O32 Si8 -
Comments: Moore, P. B.; Araki, T. The crystal structure of bredigite and the genealogy of some alkaline earth orthosilicates American Mineralogist 61 (1976) 74-87
Space group: P 2 n n
Cell volume: 1348.28
Cell parameters: 10.909; 18.34; 6.739; 90; 90; 90;  

COD ID: 9000484
CIF file Formula: - Al9 B Ca O18 Zr -
Comments: Moore, P. B.; Araki, T. Painite, CaZrB[Al9O18]: Its crystal structure and relation to jeremejevite, B5[X3Al6(OH)3O15], and fluoborite, B3[Mg9(F,OH)9O9] American Mineralogist 61 (1976) 88-94
Space group: P 63
Cell volume: 557.252
Cell parameters: 8.715; 8.715; 8.472; 90; 90; 120;  

COD ID: 9000485
CIF file Formula: - Al0.96 K O6 Si2.04 -
Comments: Mazzi, F.; Galli, E.; Gottardi, G. The crystal structure of tetragonal leucite American Mineralogist 61 (1976) 108-115
Space group: I 41/a :2
Cell volume: 2356.04
Cell parameters: 13.09; 13.09; 13.75; 90; 90; 90;  

COD ID: 9000486
CIF file Formula: - B2 Fe2.63 Mg1.12 O10 Sn0.2 -
Comments: Konnert, J. A.; Appleman, D. E.; Clark, J. R.; Finger, L. W.; Kato, T.; Miura, Y. Crystal structure and cation distribution of hulsite, a tin-iron borate American Mineralogist 61 (1976) 116-122
Space group: P 1 2/m 1
Cell volume: 179.727
Cell parameters: 10.695; 3.102; 5.432; 90; 94.2; 90;  

COD ID: 9000487
CIF file Formula: - B H2 Na O7 Si2 -
Comments: Ghose, S.; Wan, C. Structural chemistry of borosilicates, part II: Searlesite, NaBSi2O5(OH): Absolute configuration, hydrogen locations, and refinement of the structure Note: unable to reproduce any of the reported bond lengths American Mineralogist 61 (1976) 123-129
Space group: P 1 21 1
Cell volume: 275.979
Cell parameters: 7.9814; 7.0657; 4.9054; 90; 93.95; 90;  

COD ID: 9000488
CIF file Formula: - Ca0.18 Mn1.82 Na O9 Si3 -
Comments: Takeuchi, Y.; Kudoh, Y.; Yamanaka, T. Crystal chemistry of the serandite-pectolite series and related minerals American Mineralogist 61 (1976) 229-237
Space group: P -1
Cell volume: 347.285
Cell parameters: 7.683; 6.889; 6.747; 90.53; 94.12; 102.75;  

COD ID: 9000489
CIF file Formula: - Ca O5 Si Ti -
Comments: Speer, J. A.; Gibbs, G. V. The crystal structure of synthetic titanite, CaTiOSiO4, and the domain textures of natural titanites American Mineralogist 61 (1976) 238-247
Space group: P 1 21/a 1
Cell volume: 370.234
Cell parameters: 7.069; 8.722; 6.566; 90; 113.86; 90;  

COD ID: 9000490
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 24 C, P = 1 atm, standard mount American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 74.672
Cell parameters: 4.211; 4.211; 4.211; 90; 90; 90;  

COD ID: 9000492
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 150 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 74.991
Cell parameters: 4.217; 4.217; 4.217; 90; 90; 90;  

COD ID: 9000493
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 300 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 75.419
Cell parameters: 4.225; 4.225; 4.225; 90; 90; 90;  

COD ID: 9000494
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 450 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 75.848
Cell parameters: 4.233; 4.233; 4.233; 90; 90; 90;  

COD ID: 9000495
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 605 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 76.279
Cell parameters: 4.241; 4.241; 4.241; 90; 90; 90;  

COD ID: 9000496
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 753 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 76.711
Cell parameters: 4.249; 4.249; 4.249; 90; 90; 90;  

COD ID: 9000497
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 915 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 77.146
Cell parameters: 4.257; 4.257; 4.257; 90; 90; 90;  

COD ID: 9000498
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 1042 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 77.527
Cell parameters: 4.264; 4.264; 4.264; 90; 90; 90;  

COD ID: 9000499
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, mounted on a cryo-tip with Be shroud American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 74.512
Cell parameters: 4.208; 4.208; 4.208; 90; 90; 90;  

COD ID: 9000500
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = -196 C, P = 1 atm American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 74.247
Cell parameters: 4.203; 4.203; 4.203; 90; 90; 90;  

COD ID: 9000501
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, in a high-pressure cell with absorption curve #1 American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 74.725
Cell parameters: 4.212; 4.212; 4.212; 90; 90; 90;  

COD ID: 9000503
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 17 kbar American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 73.982
Cell parameters: 4.198; 4.198; 4.198; 90; 90; 90;  

COD ID: 9000504
CIF file Formula: - Mg O -
Comments: Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 24 kbar American Mineralogist 61 (1976) 266-271
Space group: F m -3 m
Cell volume: 73.718
Cell parameters: 4.193; 4.193; 4.193; 90; 90; 90;  

COD ID: 9000506
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Finger, L. W.; Ohashi, Y. The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C American Mineralogist 61 (1976) 303-310
Space group: C 1 2/c 1
Cell volume: 448.951
Cell parameters: 9.804; 9.03; 5.275; 90; 105.98; 90;  

COD ID: 9000507
CIF file Formula: - Al2 H34 O29 S3 -
Comments: Fang, J. H.; Robinson, P. D. Alunogen, Al2(H2O)12(SO4)3.5H2O: Its atomic arrangement and water content American Mineralogist 61 (1976) 311-317
Space group: P -1
Cell volume: 1202.74
Cell parameters: 7.42; 26.97; 6.062; 89.67; 97.34; 91.53;  

COD ID: 9000508
CIF file Formula: - Al2 Ba O8 Si2 -
Comments: Griffen, D. T.; Ribbe, P. H. Refinement of the crystal structure of celsian American Mineralogist 61 (1976) 414-418
Space group: I 1 2/c 1
Cell volume: 1471.52
Cell parameters: 8.622; 13.078; 14.411; 90; 115.1; 90;  

COD ID: 9000509
CIF file Formula: - Ca O5 Si Ti -
Comments: Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 25 deg C American Mineralogist 61 (1976) 435-447
Space group: P 1 21/a 1
Cell volume: 369.731
Cell parameters: 7.068; 8.714; 6.562; 90; 113.82; 90;  

COD ID: 9000510
CIF file Formula: - Ca O5 Si Ti -
Comments: Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 165 deg C American Mineralogist 61 (1976) 435-447
Space group: P 1 21/a 1
Cell volume: 370.668
Cell parameters: 7.067; 8.726; 6.568; 90; 113.77; 90;  

COD ID: 9000511
CIF file Formula: - Ca O5 Si Ti -
Comments: Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 270 deg C American Mineralogist 61 (1976) 435-447
Space group: A 1 2/n 1
Cell volume: 370.798
Cell parameters: 7.06; 8.737; 6.565; 90; 113.7; 90;  

COD ID: 9000512
CIF file Formula: - Ca O5 Si Ti -
Comments: Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 515 deg C American Mineralogist 61 (1976) 435-447
Space group: A 1 2/n 1
Cell volume: 373.08
Cell parameters: 7.077; 8.743; 6.584; 90; 113.68; 90;  

COD ID: 9000513
CIF file Formula: - Ca O5 Si Ti -
Comments: Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 740 deg C American Mineralogist 61 (1976) 435-447
Space group: A 1 2/n 1
Cell volume: 374.876
Cell parameters: 7.083; 8.753; 6.596; 90; 113.55; 90;  

COD ID: 9000514
CIF file Formula: - Al Ca H O5 Si -
Comments: McNear, E.; Vincent, M. G.; Parthe, E. The crystal structure of vuagnatite, CaAl(OH)SiO4 American Mineralogist 61 (1976) 831-838
Space group: P 21 21 21
Cell volume: 342.479
Cell parameters: 7.055; 8.542; 5.683; 90; 90; 90;  

COD ID: 9000515
CIF file Formula: - Bi18.8 Cu1.5 Pb14.5 S30 Se14 -
Comments: Mumme, W. G. Proudite from Tennant Creek, Northern Territory, Australia: Its crystal structure and relationship with weibullite and wittite American Mineralogist 61 (1976) 839-852
Space group: C 1 2/m 1
Cell volume: 4553.49
Cell parameters: 31.96; 4.12; 36.69; 90; 109.52; 90;  

COD ID: 9000516
CIF file Formula: - C0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8 -
Comments: Levien, L.; Papike, J. J. Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion before heating American Mineralogist 61 (1976) 864-877
Space group: P 42/n :2
Cell volume: 1104.25
Cell parameters: 12.069; 12.069; 7.581; 90; 90; 90;  

COD ID: 9000517
CIF file Formula: - C0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8 -
Comments: Levien, L.; Papike, J. J. Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion after heating American Mineralogist 61 (1976) 864-877
Space group: P 42/n :2
Cell volume: 1105.91
Cell parameters: 12.082; 12.082; 7.576; 90; 90; 90;  

COD ID: 9000518
CIF file Formula: - Al2 Ca2 H6 O22 Si6 Sn -
Comments: Kossiakoff, A. A.; Leavens, P. B. The crystal structure of eakerite, a calcium-tin silicate Note: z-coordinate of Si2 altered American Mineralogist 61 (1976) 956-962
Space group: P 1 21/a 1
Cell volume: 894.841
Cell parameters: 15.892; 7.721; 7.438; 90; 101.34; 90;  

COD ID: 9000519
CIF file Formula: - As2 Pb15 S24 Sb4 -
Comments: Birnie, R. W.; Burnham, C. W. The crystal structure and extent of solid solution of geocronite American Mineralogist 61 (1976) 963-970
Space group: P 1 21/m 1
Cell volume: 2147.46
Cell parameters: 8.963; 31.93; 8.5; 90; 118.02; 90;  

COD ID: 9000520
CIF file Formula: - O2 Si -
Comments: Dollase, W. A.; Baur, W. H. The superstructure of meteoritic low tridymite solved by computer simulation American Mineralogist 61 (1976) 971-978
Space group: C 1 c 1
Cell volume: 2123.11
Cell parameters: 18.524; 5.0032; 23.81; 90; 105.82; 90;  

COD ID: 9000521
CIF file Formula: - As H O5 Zn2 -
Comments: Hill, R. J. The crystal structure and infrared properties of adamite American Mineralogist 61 (1976) 979-986
Space group: P n n m
Cell volume: 427.846
Cell parameters: 8.306; 8.524; 6.043; 90; 90; 90;  

COD ID: 9000522
CIF file Formula: - H10 O12 P2 Zn3 -
Comments: Hill, R. J.; Jones, J. B. The crystal structure of hopeite American Mineralogist 61 (1976) 987-995
Space group: P n m a
Cell volume: 976.597
Cell parameters: 10.597; 18.318; 5.031; 90; 90; 90;  

COD ID: 9000523
CIF file Formula: - Cu S -
Comments: Evans, H. T.; Konnert, J. A. Crystal structure refinement of covellite American Mineralogist 61 (1976) 996-1000
Space group: P 63/m m c
Cell volume: 203.685
Cell parameters: 3.7938; 3.7938; 16.341; 90; 90; 120;  

COD ID: 9000524
CIF file Formula: - Ce0.05 Fe6.698 La0.05 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.602 -
Comments: Grey, I. E.; Lloyd, D. J.; White, J. S. The structure of crichtonite and its relationship to senaite American Mineralogist 61 (1976) 1203-1212
Space group: R -3 :R
Cell volume: 644.398
Cell parameters: 9.148; 9.148; 9.148; 69.078; 69.078; 69.078;  

COD ID: 9000525
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 665.91
Cell parameters: 8.153; 12.8694; 7.107; 93.521; 116.458; 90.257;  

COD ID: 9000526
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 671.866
Cell parameters: 8.1829; 12.8947; 7.119; 93.041; 116.352; 90.172;  

COD ID: 9000527
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 677.019
Cell parameters: 8.2097; 12.9182; 7.1284; 92.482; 116.282; 90.128;  

COD ID: 9000528
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 680.78
Cell parameters: 8.2296; 12.9336; 7.1357; 91.956; 116.232; 90.078;  

COD ID: 9000529
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 684.755
Cell parameters: 8.2508; 12.9489; 7.1431; 91.161; 116.169; 90.03;  

COD ID: 9000530
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 688.363
Cell parameters: 8.2763; 12.9593; 7.1463; 90.097; 116.092; 89.988;  

COD ID: 9000531
CIF file Formula: - Al Na O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 688.316
Cell parameters: 8.278; 12.959; 7.145; 90.1; 116.1; 90;  

COD ID: 9000532
CIF file Formula: - Mn7 O12 Si -
Comments: Moore, P. B.; Araki, T. Braunite: its structure and relationship to bixbyite, and some insights on the genealogy of fluorite derivative structures American Mineralogist 61 (1976) 1226-1240
Space group: I 41/a c d :2
Cell volume: 1652.31
Cell parameters: 9.408; 9.408; 18.668; 90; 90; 90;  

COD ID: 9000533
CIF file Formula: - H10 Mn3 O14 P2 -
Comments: Kampf, A. R.; Moore, P. B. The crystal structure of bermanite, a hydrated manganese phosphate American Mineralogist 61 (1976) 1241-1248
Space group: P 1 21 1
Cell volume: 533.703
Cell parameters: 5.446; 19.25; 5.428; 90; 110.3; 90;  

COD ID: 9000534
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 288.726
Cell parameters: 4.746; 10.18; 5.976; 90; 90; 90;  

COD ID: 9000535
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 289.509
Cell parameters: 4.752; 10.193; 5.977; 90; 90; 90;  

COD ID: 9000536
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 292.59
Cell parameters: 4.763; 10.24; 5.999; 90; 90; 90;  

COD ID: 9000537
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 295.83
Cell parameters: 4.778; 10.29; 6.017; 90; 90; 90;  

COD ID: 9000538
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 301.038
Cell parameters: 4.795; 10.36; 6.06; 90; 90; 90;  

COD ID: 9000539
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 284.94
Cell parameters: 4.743; 10.09; 5.954; 90; 90; 90;  

COD ID: 9000540
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 281.762
Cell parameters: 4.734; 10.02; 5.94; 90; 90; 90;  

COD ID: 9000541
CIF file Formula: - Mg2 O4 Si -
Comments: Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine American Mineralogist 61 (1976) 1280-1293
Space group: P b n m
Cell volume: 279.758
Cell parameters: 4.712; 9.97; 5.955; 90; 90; 90;  

COD ID: 9016747
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 665.95
Cell parameters: 8.1535; 12.8694; 7.107; 93.521; 116.458; 90.257;  

COD ID: 9016748
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 671.866
Cell parameters: 8.1829; 12.8947; 7.119; 93.041; 116.352; 90.172;  

COD ID: 9016749
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 677.011
Cell parameters: 8.2096; 12.9182; 7.1284; 92.482; 116.282; 90.128;  

COD ID: 9016750
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 680.78
Cell parameters: 8.2296; 12.9336; 7.1357; 91.956; 116.232; 90.078;  

COD ID: 9016751
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 684.755
Cell parameters: 8.2508; 12.9489; 7.1431; 91.161; 116.169; 90.03;  

COD ID: 9016752
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 688.363
Cell parameters: 8.2763; 12.9593; 7.1463; 90.097; 116.092; 89.988;  

COD ID: 9016753
CIF file Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 -
Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist 61 (1976) 1213-1225
Space group: C -1
Cell volume: 688.448
Cell parameters: 8.2783; 12.9592; 7.1452; 90.056; 116.087; 89.997;  


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