Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 64

COD ID: 1524906
CIF file Formula: - Be6 Ca2.6 Ce2 F2 Fe0.5 H5.8 Mn0.5 Na6.8 O46 Si14 -
Comments: Mazzi, F.; Ungaretti, L.; Ronsbo, J.G.; dal Negro, A.; Petersen, O.V. The crystal structure of semenovite American Mineralogist 64 (1979) 202-210
Space group: P m n n
Cell volume: 1909.02
Cell parameters: 13.879; 13.835; 9.942; 90; 90; 90;  

COD ID: 1524948
CIF file Formula: - Fe3 H23.998 N O29.997 P6 -
Comments: Moore, P.B.; Araki, T. Crystal structure of synthetic (N H4) H8 Fe3 (P O4)6 (H2 O)6 American Mineralogist 64 (1979) 587-592
Space group: P 3 1 c
Cell volume: 1222.86
Cell parameters: 9.151; 9.151; 16.862; 90; 90; 120;  

COD ID: 1524949
CIF file Formula: - As6 Cl0.8 Cu0.51 H0.2 Mg0.555 Mn8.885 O18.2 -
Comments: Moore, P.B.; Araki, T. Magnussonite, manganese arsenite, a fluorite derivative structure American Mineralogist 64 (1979) 390-401
Space group: I a -3 d
Cell volume: 7622.11
Cell parameters: 19.68; 19.68; 19.68; 90; 90; 90;  

COD ID: 1538209
CIF file Formula: - Al14.9 Fe2.8 H2 O32 Sn2 Zn1.4 -
Comments: Grey, I.E.; Gatehouse, B.M. The crystal structure of nigerite - 24R American Mineralogist 64 (1979) 1255-1264
Space group: R -3 m :H
Cell volume: 1472.5
Cell parameters: 5.53; 5.53; 55.6; 90; 90; 120;  

COD ID: 9000683
CIF file Formula: - B5 Ca2 Cl H2 O10 -
Comments: Ghose, S.; Wan, C. Hilgardite, Ca2[B5O9]Cl*H2O: a piezoelectric zeolite-type pentaborate American Mineralogist 64 (1979) 187-195
Space group: A 1 a 1
Cell volume: 817.898
Cell parameters: 11.438; 11.318; 6.318; 90; 90.06; 90;  

COD ID: 9000684
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 1, 1 atm - before P American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 260.803
Cell parameters: 6.6042; 6.6042; 5.9796; 90; 90; 90;  

COD ID: 9000685
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 1, P = 9.8 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 259.661
Cell parameters: 6.5927; 6.5927; 5.9742; 90; 90; 90;  

COD ID: 9000686
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 17.4 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 258.834
Cell parameters: 6.5849; 6.5849; 5.9693; 90; 90; 90;  

COD ID: 9000687
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 23.2 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 258.412
Cell parameters: 6.5808; 6.5808; 5.967; 90; 90; 90;  

COD ID: 9000688
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 1, P = 28.9 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 257.717
Cell parameters: 6.5737; 6.5737; 5.9638; 90; 90; 90;  

COD ID: 9000689
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 37.1 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 256.798
Cell parameters: 6.565; 6.565; 5.9583; 90; 90; 90;  

COD ID: 9000690
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 42.0 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 256.215
Cell parameters: 6.5592; 6.5592; 5.9553; 90; 90; 90;  

COD ID: 9000691
CIF file Formula: - O4 Si Zr -
Comments: Hazen, R. M.; Finger, L. W. Crystal structure and compressibility of zircon at high pressure crystal No. 2, P = 48.1 kbar American Mineralogist 64 (1979) 196-201
Space group: I 41/a m d :2
Cell volume: 255.593
Cell parameters: 6.5531; 6.5531; 5.9519; 90; 90; 90;  

COD ID: 9000692
CIF file Formula: - Be3 Ca1.3 Ce F2 Fe0.25 H2 Mn0.25 Na3.4 O22 Si7 -
Comments: Mazzi, F.; Ungaretti, L.; Dal Negro, A.; Petersen, O. V.; Ronsbo, J. G. The crystal structure of semenovite American Mineralogist 64 (1979) 202-210
Space group: P m n n
Cell volume: 1909.02
Cell parameters: 13.879; 13.835; 9.942; 90; 90; 90;  

COD ID: 9000693
CIF file Formula: - Al4 Fe0.09 Mg1.91 O18 Si5 -
Comments: Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V. High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite White Well, T = 375 C American Mineralogist 64 (1979) 337-351
Space group: C c c m
Cell volume: 1559.96
Cell parameters: 17.113; 9.741; 9.358; 90; 90; 90;  

COD ID: 9000694
CIF file Formula: - Al4 Fe0.09 Mg1.91 O18 Si5 -
Comments: Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V. High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite White Well, T = 775 C American Mineralogist 64 (1979) 337-351
Space group: C c c m
Cell volume: 1565.12
Cell parameters: 17.149; 9.759; 9.352; 90; 90; 90;  

COD ID: 9000695
CIF file Formula: - Al4 Fe0.09 Mg1.91 O18 Si5 -
Comments: Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V. High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite White Well, T = 24 C afer heating. American Mineralogist 64 (1979) 337-351
Space group: C c c m
Cell volume: 1561.81
Cell parameters: 17.119; 9.746; 9.361; 90; 90; 90;  

COD ID: 9000696
CIF file Formula: - Al4 Fe1.66 Mg0.34 O18 Si5 -
Comments: Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V. High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite Dolni Bory, T = 24 C American Mineralogist 64 (1979) 337-351
Space group: C c c m
Cell volume: 1578.32
Cell parameters: 17.23; 9.835; 9.314; 90; 90; 90;  

COD ID: 9000697
CIF file Formula: - Al4 Fe1.66 Mg0.34 O18 Si5 -
Comments: Hochella, M. F.; Brown, G. E.; Ross, F. K.; Gibbs, G. V. High-temperature crystal chemistry of hydrous Mg- and Fe-cordierite Dolni Bory, T = 375 C American Mineralogist 64 (1979) 337-351
Space group: C c c m
Cell volume: 1585.2
Cell parameters: 17.258; 9.847; 9.328; 90; 90; 90;  

COD ID: 9000698
CIF file Formula: - As2 H16 O16 Zn3 -
Comments: Hill, R. J. The crystal structure of kottigite American Mineralogist 64 (1979) 376-382
Space group: C 1 2/m 1
Cell volume: 630.168
Cell parameters: 10.241; 13.405; 4.757; 90; 105.21; 90;  

COD ID: 9000699
CIF file Formula: - Ca7 F2 K Li3 O36 Si12 Ti1.74 Zr0.26 -
Comments: Menchetti, S.; Sabelli, C. The crystal structure of baratovite American Mineralogist 64 (1979) 383-389
Space group: C 1 2/c 1
Cell volume: 3189.13
Cell parameters: 16.941; 9.746; 20.907; 90; 112.5; 90;  

COD ID: 9000700
CIF file Formula: - As4 Cl0.534 Cu0.34 H0.134 Mg0.37 Mn5.922 O12.134 -
Comments: Moore, P. B.; Araki, T. Magnussonite, manganese arsenite, a fluorite derivative structure American Mineralogist 64 (1979) 390-401
Space group: I a -3 d
Cell volume: 7622.11
Cell parameters: 19.68; 19.68; 19.68; 90; 90; 90;  

COD ID: 9000701
CIF file Formula: - Al K O8 Si3 -
Comments: Ribbe, P. H. The structure of a strained intermediate microcline in cryptoperthitic association with twinned plagioclase feldspar American Mineralogist 64 (1979) 402-408
Space group: C -1
Cell volume: 720.883
Cell parameters: 8.643; 12.929; 7.19; 90.1; 116.2; 89.6;  

COD ID: 9000702
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 667.122
Cell parameters: 8.161; 12.875; 7.11; 93.53; 116.46; 90.24;  

COD ID: 9000703
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 678.316
Cell parameters: 8.208; 12.934; 7.134; 92.65; 116.25; 90.12;  

COD ID: 9000704
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 683.315
Cell parameters: 8.234; 12.955; 7.143; 92; 116.17; 90.06;  

COD ID: 9000705
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 688.08
Cell parameters: 8.259; 12.975; 7.151; 90.8; 116.1; 90;  

COD ID: 9000706
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 689.817
Cell parameters: 8.27; 12.978; 7.154; 90.22; 116.05; 89.96;  

COD ID: 9000707
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C 1 2/m 1
Cell volume: 689.41
Cell parameters: 8.274; 12.991; 7.144; 90; 116.13; 90;  

COD ID: 9000708
CIF file Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C 1 2/m 1
Cell volume: 692.195
Cell parameters: 8.297; 12.994; 7.144; 90; 116.01; 90;  

COD ID: 9000709
CIF file Formula: - Ca1.905 Eu0.095 F Na O10 Si4 -
Comments: Ghose, S.; Wan, C. Agrellite, Na(Ca,RE)2Si4O10F: A layer structure with silicate tubes American Mineralogist 64 (1979) 563-572
Space group: P -1
Cell volume: 914.669
Cell parameters: 7.759; 18.946; 6.986; 89.88; 116.65; 94.32;  

COD ID: 9000710
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C American Mineralogist 64 (1979) 573-586
Space group: P b n m
Cell volume: 332.294
Cell parameters: 7.4883; 7.6808; 5.7774; 90; 90; 90;  

COD ID: 9000711
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C American Mineralogist 64 (1979) 573-586
Space group: P b n m
Cell volume: 334.06
Cell parameters: 7.4932; 7.7035; 5.7872; 90; 90; 90;  

COD ID: 9000712
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C American Mineralogist 64 (1979) 573-586
Space group: P b n m
Cell volume: 334.937
Cell parameters: 7.4967; 7.7136; 5.7921; 90; 90; 90;  

COD ID: 9000713
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C American Mineralogist 64 (1979) 573-586
Space group: P b n m
Cell volume: 335.923
Cell parameters: 7.4998; 7.7255; 5.7978; 90; 90; 90;  

COD ID: 9000714
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C American Mineralogist 64 (1979) 573-586
Space group: P b n m
Cell volume: 337.013
Cell parameters: 7.503; 7.739; 5.804; 90; 90; 90;  

COD ID: 9000715
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C American Mineralogist 64 (1979) 573-586
Space group: P n n m
Cell volume: 342.444
Cell parameters: 7.798; 7.9031; 5.5566; 90; 90; 90;  

COD ID: 9000716
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C American Mineralogist 64 (1979) 573-586
Space group: P n n m
Cell volume: 345.494
Cell parameters: 7.8355; 7.9289; 5.5611; 90; 90; 90;  

COD ID: 9000717
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C American Mineralogist 64 (1979) 573-586
Space group: P n n m
Cell volume: 347.163
Cell parameters: 7.8556; 7.9424; 5.5642; 90; 90; 90;  

COD ID: 9000718
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C American Mineralogist 64 (1979) 573-586
Space group: P n n m
Cell volume: 348.825
Cell parameters: 7.8759; 7.9567; 5.5664; 90; 90; 90;  

COD ID: 9000719
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C American Mineralogist 64 (1979) 573-586
Space group: P n n m
Cell volume: 350.72
Cell parameters: 7.8976; 7.9735; 5.5695; 90; 90; 90;  

COD ID: 9000720
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C American Mineralogist 64 (1979) 573-586
Space group: P -1
Cell volume: 293.598
Cell parameters: 7.1262; 7.852; 5.5724; 89.99; 101.11; 106.03;  

COD ID: 9000721
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C American Mineralogist 64 (1979) 573-586
Space group: P -1
Cell volume: 296.317
Cell parameters: 7.1423; 7.8724; 5.5968; 89.94; 101.18; 105.99;  

COD ID: 9000722
CIF file Formula: - Al2 O5 Si -
Comments: Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C American Mineralogist 64 (1979) 573-586
Space group: P -1
Cell volume: 297.98
Cell parameters: 7.1582; 7.8821; 5.6089; 89.9; 101.21; 105.98;  

COD ID: 9000723
CIF file Formula: - Fe3 H21 N O30 P6 -
Comments: Moore, P. B.; Araki, T. Crystal structure of synthetic (NH4)H8Fe3(PO4)6(H2O)6 American Mineralogist 64 (1979) 587-592
Space group: P 3 c 1
Cell volume: 1222.86
Cell parameters: 9.151; 9.151; 16.862; 90; 90; 120;  

COD ID: 9000724
CIF file Formula: - Mg7 O14 Si2 -
Comments: Horiuchi, H.; Morimoto, N.; Yamamoto, K.; Akimoto, S. I. Crystal structure of 2Mg2SiO4.3Mg(OH)2, a new high-pressure structure type American Mineralogist 64 (1979) 593-598
Space group: P 63
Cell volume: 512.22
Cell parameters: 7.8603; 7.8603; 9.573; 90; 90; 120;  

COD ID: 9000725
CIF file Formula: - C As18 Mn26 O57 -
Comments: Moore, P. B.; Araki, T. Armangite, Mn26[As6(OH)4O14][As6O18]2[CO3], a fluorite derivative structure American Mineralogist 64 (1979) 748-757
Space group: P -3
Cell volume: 1395.75
Cell parameters: 13.491; 13.491; 8.855; 90; 90; 120;  

COD ID: 9000726
CIF file Formula: - Al5.94 B3 Ca0.36 Cr0.18 Fe0.18 H3 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11 -
Comments: Foit, F. F.; Rosenberg, P. E. The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions American Mineralogist 64 (1979) 788-798
Space group: R 3 m :H
Cell volume: 1587.69
Cell parameters: 15.967; 15.967; 7.191; 90; 90; 120;  

COD ID: 9000727
CIF file Formula: - Al1.9 Ca0.899 H4 Na0.139 O14 Si4.1 -
Comments: Takeuchi, Y.; Mazzi, F.; Haga, N.; Galli, E. The crystal structure of wairakite American Mineralogist 64 (1979) 993-1001
Space group: I 1 2/a 1
Cell volume: 2532.91
Cell parameters: 13.692; 13.643; 13.56; 90; 90.5; 90;  

COD ID: 9000728
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 520.533
Cell parameters: 8.0442; 8.0442; 8.0442; 90; 90; 90;  

COD ID: 9000729
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 700 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 530.457
Cell parameters: 8.095; 8.095; 8.095; 90; 90; 90;  

COD ID: 9000730
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 11.2 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 517.82
Cell parameters: 8.0302; 8.0302; 8.0302; 90; 90; 90;  

COD ID: 9000731
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 22.5 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 515.271
Cell parameters: 8.017; 8.017; 8.017; 90; 90; 90;  

COD ID: 9000732
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 31.0 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 513.653
Cell parameters: 8.0086; 8.0086; 8.0086; 90; 90; 90;  

COD ID: 9000733
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 36.5 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 512.692
Cell parameters: 8.0036; 8.0036; 8.0036; 90; 90; 90;  

COD ID: 9000734
CIF file Formula: - Ni2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 38.2 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 512.269
Cell parameters: 8.0014; 8.0014; 8.0014; 90; 90; 90;  

COD ID: 9000735
CIF file Formula: - Fe2 O4 Si -
Comments: Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C American Mineralogist 64 (1979) 1002-1009
Space group: F d -3 m :2
Cell volume: 558.662
Cell parameters: 8.236; 8.236; 8.236; 90; 90; 90;  

COD ID: 9000736
CIF file Formula: - Ca0.2 Cr0.21 Fe6.152 La0.91 Mg0.24 O38 Sr0.09 Ti12.672 U0.33 Y0.3 -
Comments: Gatehouse, B. M.; Grey, I. E.; Kelly, P. R. The crystal structure of davidite American Mineralogist 64 (1979) 1010-1017
Space group: R -3 :R
Cell volume: 649.693
Cell parameters: 9.19; 9.19; 9.19; 68.73; 68.73; 68.73;  

COD ID: 9000737
CIF file Formula: - As0.6 Fe5 O16 S0.8 Sb5.9 Zn0.5 -
Comments: Mellini, M.; Merlino, S. Versiliaite and apuanite: Derivative structures related to schafarzikite American Mineralogist 64 (1979) 1235-1242
Space group: P b a m
Cell volume: 844.069
Cell parameters: 8.492; 8.326; 11.938; 90; 90; 90;  

COD ID: 9000738
CIF file Formula: - As0.4 Fe4.56 O12 S0.84 Sb3.84 Zn0.2 -
Comments: Mellini, M.; Merlino, S. Versliaite and apuanite: Derivative structures related to schafarzikite American Mineralogist 64 (1979) 1235-1242
Space group: P 42/m b c
Cell volume: 1259.81
Cell parameters: 8.372; 8.372; 17.974; 90; 90; 90;  

COD ID: 9000739
CIF file Formula: - Al2 H5 O8 P -
Comments: Keegan, T. D.; Araki, T.; Moore, P. B. Senegalite, Al2(OH)3(H2O)(PO4), a novel structure type American Mineralogist 64 (1979) 1243-1247
Space group: P 21 n b
Cell volume: 569.051
Cell parameters: 7.675; 9.711; 7.635; 90; 90; 90;  

COD ID: 9000740
CIF file Formula: - As H2 Mn O5 -
Comments: Catti, M.; Franchini-Angela M Krautite, Mn(H2O)(AsO3OH): crystal structure, hydrogen bonding and relations with haidingerite and pharmacolite American Mineralogist 64 (1979) 1248-1254
Space group: P 1 21 1
Cell volume: 863.674
Cell parameters: 8.012; 15.956; 6.801; 90; 96.6; 90;  

COD ID: 9000741
CIF file Formula: - Al7.45 Fe1.4 H O16 Sn Zn0.7 -
Comments: Grey, I. E.; Gatehouse, B. M. The crystal structure of nigerite-24R American Mineralogist 64 (1979) 1255-1264
Space group: R -3 m :R
Cell volume: 527.034
Cell parameters: 18.826; 18.826; 18.826; 17.508; 17.508; 17.508;  

COD ID: 9000742
CIF file Formula: - Cu S2 -
Comments: King, H. E.; Prewitt, C. T. Structure and symmetry of CuS2 (pyrite structure) American Mineralogist 64 (1979) 1265-1271
Space group: P a -3
Cell volume: 194.014
Cell parameters: 5.7891; 5.7891; 5.7891; 90; 90; 90;  

COD ID: 9014160
CIF file Formula: - Al5.94 B3 Ca0.36 Cr0.18 Fe0.18 H4 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11 -
Comments: Foit, F. F.; Rosenberg, P. E. The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions American Mineralogist 64 (1979) 788-798
Space group: R 3 m :H
Cell volume: 1587.69
Cell parameters: 15.967; 15.967; 7.191; 90; 90; 120;  

COD ID: 9016754
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 667.122
Cell parameters: 8.161; 12.875; 7.11; 93.53; 116.46; 90.24;  

COD ID: 9016755
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 678.316
Cell parameters: 8.208; 12.934; 7.134; 92.65; 116.25; 90.12;  

COD ID: 9016756
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 683.315
Cell parameters: 8.234; 12.955; 7.143; 92; 116.17; 90.06;  

COD ID: 9016757
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 688.08
Cell parameters: 8.259; 12.975; 7.151; 90.8; 116.1; 90;  

COD ID: 9016758
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 689.817
Cell parameters: 8.27; 12.978; 7.154; 90.22; 116.05; 89.96;  

COD ID: 9016759
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite American Mineralogist 64 (1979) 409-423
Space group: C 1 2/m 1
Cell volume: 689.41
Cell parameters: 8.274; 12.991; 7.144; 90; 116.13; 90;  

COD ID: 9016760
CIF file Formula: - Al K0.002 Na0.998 O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite American Mineralogist 64 (1979) 409-423
Space group: C 1 2/m 1
Cell volume: 692.195
Cell parameters: 8.297; 12.994; 7.144; 90; 116.01; 90;  


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