Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 58

COD ID: 1525162
CIF file Formula: - F Fe0.58 H Mg8.42 O17 Si4 -
Comments: Robinson, K.; Gibbs, G.V.; Ribbe, P.H. The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite American Mineralogist 58 (1973) 43-49
Space group: P 21/b 1 1
Cell volume: 652.684
Cell parameters: 4.7441; 10.2501; 13.6635; 100.786; 90; 90;  

COD ID: 1537910
CIF file Formula: - Al0.01 Ca0.01 Fe0.35 Mg1.64 O4 Si0.99 -
Comments: Brown, G.E.; Prewitt, C.T. High-temperature crystal chemistry of hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 294.643
Cell parameters: 4.771; 10.274; 6.011; 90; 90; 90;  

COD ID: 1537912
CIF file Formula: - Al0.01 Fe0.58 Mg1.42 O4 Si0.99 -
Comments: Brown, G.E.; Prewitt, C.T. High-temperature crystal chemistry of hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 295.307
Cell parameters: 4.775; 10.28; 6.016; 90; 90; 90;  

COD ID: 1538013
CIF file Formula: - As8 Ni11 -
Comments: Fleet, M.E. The crystal structure of maucherite American Mineralogist 58 (1973) 203-210
Space group: I 41/a m d :2
Cell volume: 257.651
Cell parameters: 3.4362; 3.4362; 21.821; 90; 90; 90;  

COD ID: 1539449
CIF file Formula: - Ca0.016 Fe0.666 Mg0.318 O3 Si -
Comments: Smyth, J.R. An orthopyroxene structure up to 850 degrees C American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 860.67
Cell parameters: 18.337; 8.971; 5.232; 90; 90; 90;  

COD ID: 5000089
CIF file Formula: ?
Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist 58 (1973) 314-322
Space group: P -1
Cell volume: 942.2
Cell parameters: 7.39; 18.213; 7.29; 93.67; 102.05; 99.27;  

COD ID: 9000290
CIF file Formula: - B4 Na2 O11 -
Comments: Cooper, W. F.; Larsen, F. K.; Coppens, P.; Giese, R. F. Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O high order refinement American Mineralogist 58 (1973) 21-31
Space group: P 1 21/c 1
Cell volume: 953.409
Cell parameters: 7.0172; 9.1582; 15.6774; 90; 108.861; 90;  

COD ID: 9000291
CIF file Formula: - B4 H8 Na2 O11 -
Comments: Cooper, W. F.; Larsen, F. K.; Coppens, P.; Giese, R. F. Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O Extended L-Shell refinement American Mineralogist 58 (1973) 21-31
Space group: P 1 21/c 1
Cell volume: 953.409
Cell parameters: 7.0172; 9.1582; 15.6774; 90; 108.861; 90;  

COD ID: 9000292
CIF file Formula: - Fe0.58 H2 Mg8.42 O18 Si4 -
Comments: Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite American Mineralogist 58 (1973) 43-49
Space group: P 21/b 1 1
Cell volume: 652.684
Cell parameters: 4.7441; 10.2501; 13.6635; 100.786; 90; 90;  

COD ID: 9000293
CIF file Formula: - Fe1.09 H2 Mg7.44 O18 Si4 Ti0.47 -
Comments: Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals. IV. Clinohumite and titanoclinohumite American Mineralogist 58 (1973) 43-49
Space group: P 21/b 1 1
Cell volume: 656.944
Cell parameters: 4.7451; 10.288; 13.709; 101; 90; 90;  

COD ID: 9000294
CIF file Formula: - H6 Na2 O18 Si6 Zr -
Comments: Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of elpidite American Mineralogist 58 (1973) 106-109
Space group: P b c m
Cell volume: 1535.54
Cell parameters: 7.14; 14.68; 14.65; 90; 90; 90;  

COD ID: 9000295
CIF file Formula: - B5 H5 Na2 O12 -
Comments: Cannillo, E.; Dal Negro, A.; Ungaretti, L. The crystal structure of ezcurrite American Mineralogist 58 (1973) 110-115
Space group: P -1
Cell volume: 484.714
Cell parameters: 8.598; 9.57; 6.576; 102.75; 107.5; 71.52;  

COD ID: 9000296
CIF file Formula: - F Na3 O4 S -
Comments: Pabst, A.; Sharp, W. N. Kogarkoite, a new natural phase in the system Na2SO4 - NaF - NaCl American Mineralogist 58 (1973) 116-127
Space group: R 3 m :R
Cell volume: 113.63
Cell parameters: 4.846; 4.846; 4.846; 91.8; 91.8; 91.8;  

COD ID: 9000297
CIF file Formula: - As8 Ni11 -
Comments: Fleet, M. E. The crystal structure of maucherite (Ni11As8) American Mineralogist 58 (1973) 203-210
Space group: P 41 21 2
Cell volume: 1030.6
Cell parameters: 6.8724; 6.8724; 21.821; 90; 90; 90;  

COD ID: 9000298
CIF file Formula: - C2 Mg Na2 O6 -
Comments: Pabst, A. The crystallography and structure of eitelite, Na2Mg(CO3)2 American Mineralogist 58 (1973) 211-217
Space group: R -3 :H
Cell volume: 347.007
Cell parameters: 4.942; 4.942; 16.406; 90; 90; 120;  

COD ID: 9000299
CIF file Formula: - Al2.16 Ca2 Fe0.84 H O13 Si3 -
Comments: Gabe, E. J.; Portheine, J. C.; Whitlow, S. H. A reinvestigation of the epidote structure: Confirmation of the iron location sample HEP American Mineralogist 58 (1973) 218-223
Space group: P 1 21/m 1
Cell volume: 458.726
Cell parameters: 8.8877; 5.6275; 10.1517; 90; 115.383; 90;  

COD ID: 9000300
CIF file Formula: - Al2.6 Ca2 Fe0.4 H O13 Si3 -
Comments: Gabe, E. J.; Portheine, J. C.; Whitlow, S. H. A reinvestigation of the epidote structure: Confirmation of the iron location sample LEP American Mineralogist 58 (1973) 218-223
Space group: P 1 21/m 1
Cell volume: 456.15
Cell parameters: 8.8802; 5.6043; 10.1511; 90; 115.455; 90;  

COD ID: 9000301
CIF file Formula: - Al0.86 Ca Mg0.39 O6 Si1.27 Ti0.48 -
Comments: Dowty, E.; Clark, J. R. Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite American Mineralogist 58 (1973) 230-242
Space group: C 1 2/c 1
Cell volume: 447.704
Cell parameters: 9.8; 8.85; 5.36; 90; 105.62; 90;  

COD ID: 9000302
CIF file Formula: - Al F2 K Mg3 O10 Si3 -
Comments: McCauley, J. W.; Newnham, R. E.; Gibbs, G. V. Crystal structure analysis of synthetic fluorophlogopite American Mineralogist 58 (1973) 249-254
Space group: C 1 2/m 1
Cell volume: 486.596
Cell parameters: 5.308; 9.183; 10.139; 90; 100.07; 90;  

COD ID: 9000303
CIF file Formula: - Al K O8 Si3 -
Comments: Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars American Mineralogist 58 (1973) 263-270
Space group: C 1 2/m 1
Cell volume: 717.154
Cell parameters: 8.539; 13.015; 7.179; 90; 115.99; 90;  

COD ID: 9000304
CIF file Formula: - Al1.02 K O8 Si2.98 -
Comments: Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars Note: variety adularia American Mineralogist 58 (1973) 263-270
Space group: C 1 2/m 1
Cell volume: 717.141
Cell parameters: 8.545; 12.967; 7.201; 90; 116; 90;  

COD ID: 9000305
CIF file Formula: - H6 Mn5 O20 P4 -
Comments: Moore, P. B.; Araki, T. Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement American Mineralogist 58 (1973) 302-307
Space group: C 1 2/c 1
Cell volume: 1493.14
Cell parameters: 17.594; 9.086; 9.404; 90; 96.67; 90;  

COD ID: 9000306
CIF file Formula: - Fe4.69 H42 O46 S6 -
Comments: Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. The copiapite problem: The crystal structure of a ferrian copiapite American Mineralogist 58 (1973) 314-322
Space group: P -1
Cell volume: 942.181
Cell parameters: 7.39; 18.213; 7.29; 93.67; 102.05; 99.27;  

COD ID: 9000307
CIF file Formula: - Ca H8 O15 Si4 V -
Comments: Evans, H. T. The crystal structures of cavansite and pentagonite American Mineralogist 58 (1973) 412-424
Space group: P c m n
Cell volume: 1286.45
Cell parameters: 9.792; 13.644; 9.629; 90; 90; 90;  

COD ID: 9000308
CIF file Formula: - Ca H8 O15 Si4 V -
Comments: Evans, H. T. The crystal structures of cavansite and pentagonite American Mineralogist 58 (1973) 412-424
Space group: C c m 21
Cell volume: 1309.29
Cell parameters: 10.386; 14.046; 8.975; 90; 90; 90;  

COD ID: 9000309
CIF file Formula: - Bi2 Ni3 S2 -
Comments: Fleet, M. E. The crystal structure of parkerite (Ni3Bi2S2) American Mineralogist 58 (1973) 435-439
Space group: P m a m
Cell volume: 128.766
Cell parameters: 5.545; 5.731; 4.052; 90; 90; 90;  

COD ID: 9000310
CIF file Formula: - C0.3 Al2.85 Ca3 K0.85 O14.67 S0.71 Si2.15 -
Comments: Cannillo, E.; Dal Negro, A.; Rossi, G. The crystal structure of latiumite, a new type of sheet silicate American Mineralogist 58 (1973) 466-470
Space group: P 1 21 1
Cell volume: 636.617
Cell parameters: 12.06; 5.08; 10.81; 90; 106; 90;  

COD ID: 9000311
CIF file Formula: - Al K O8 Si3 -
Comments: Prince, E.; Donnay, G.; Martin, R. F. Neutron diffraction refinement of an ordered orthoclase structure American Mineralogist 58 (1973) 500-507
Space group: C 1 2/m 1
Cell volume: 718.887
Cell parameters: 8.5632; 12.963; 7.2099; 90; 116.073; 90;  

COD ID: 9000312
CIF file Formula: - B2 H5 Na O6 -
Comments: Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of tincalconite American Mineralogist 58 (1973) 523-530
Space group: R 3 2 :H
Cell volume: 2244.18
Cell parameters: 11.09; 11.09; 21.07; 90; 90; 120;  

COD ID: 9000313
CIF file Formula: - Fe2 H14.5 O19.25 S3 -
Comments: Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of hydrated ferric sulphates. III. The crystal structure of kornelite American Mineralogist 58 (1973) 535-539
Space group: P 1 21/n 1
Cell volume: 1549.88
Cell parameters: 14.3; 20.12; 5.425; 90; 96.8; 90;  

COD ID: 9000314
CIF file Formula: - Ca0.01 Fe0.35 Mg1.64 O4 Si -
Comments: Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12018 at T = 24 C Note: variety hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 294.643
Cell parameters: 4.771; 10.274; 6.011; 90; 90; 90;  

COD ID: 9000315
CIF file Formula: - Fe0.58 Mg1.42 O4 Si -
Comments: Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #OG2B at T = 24 C Note: variety hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 295.307
Cell parameters: 4.775; 10.28; 6.016; 90; 90; 90;  

COD ID: 9000316
CIF file Formula: - Ca0.01 Fe0.61 Mg1.38 O4 Si -
Comments: Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 at T = 24 C Note: variety hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 297.035
Cell parameters: 4.785; 10.298; 6.028; 90; 90; 90;  

COD ID: 9000317
CIF file Formula: - Ca0.01 Fe0.61 Mg1.38 O4 Si -
Comments: Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 T = 375 C Note: variety hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 299.626
Cell parameters: 4.795; 10.337; 6.045; 90; 90; 90;  

COD ID: 9000318
CIF file Formula: - Ca0.01 Fe0.61 Mg1.38 O4 Si -
Comments: Brown, G. E.; Prewitt, C. T. High-temperature crystal chemistry of hortonolite sample #12052 at T = 710 C Note: variety hortonolite American Mineralogist 58 (1973) 577-587
Space group: P b n m
Cell volume: 302.239
Cell parameters: 4.805; 10.366; 6.068; 90; 90; 90;  

COD ID: 9000319
CIF file Formula: - Mg2 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 25 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 290.296
Cell parameters: 4.756; 10.207; 5.98; 90; 90; 90;  

COD ID: 9000320
CIF file Formula: - Mg2 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 300 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 292.59
Cell parameters: 4.763; 10.24; 5.999; 90; 90; 90;  

COD ID: 9000321
CIF file Formula: - Mg2 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 600 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 295.83
Cell parameters: 4.778; 10.29; 6.017; 90; 90; 90;  

COD ID: 9000322
CIF file Formula: - Mg2 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 900 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 300.892
Cell parameters: 4.795; 10.355; 6.06; 90; 90; 90;  

COD ID: 9000323
CIF file Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 25 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 301.762
Cell parameters: 4.798; 10.387; 6.055; 90; 90; 90;  

COD ID: 9000324
CIF file Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 300 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 307.605
Cell parameters: 4.822; 10.456; 6.101; 90; 90; 90;  

COD ID: 9000325
CIF file Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 600 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 311.465
Cell parameters: 4.838; 10.492; 6.136; 90; 90; 90;  

COD ID: 9000326
CIF file Formula: - Fe1.1 Mg0.75 Mn0.15 O4 Si -
Comments: Smyth, J. R.; Hazen, R. M. The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 900 C American Mineralogist 58 (1973) 588-593
Space group: P b n m
Cell volume: 310.34
Cell parameters: 4.899; 10.419; 6.08; 90; 90; 90;  

COD ID: 9000327
CIF file Formula: - Fe Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 429.059
Cell parameters: 9.658; 8.795; 5.294; 90; 107.42; 90;  

COD ID: 9000328
CIF file Formula: - Fe Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 432.104
Cell parameters: 9.677; 8.829; 5.298; 90; 107.33; 90;  

COD ID: 9000329
CIF file Formula: - Fe Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 435.123
Cell parameters: 9.699; 8.855; 5.307; 90; 107.32; 90;  

COD ID: 9000330
CIF file Formula: - Fe Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 437.177
Cell parameters: 9.711; 8.876; 5.312; 90; 107.29; 90;  

COD ID: 9000331
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 438.532
Cell parameters: 9.745; 8.899; 5.251; 90; 105.63; 90;  

COD ID: 9000332
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 444.554
Cell parameters: 9.776; 8.979; 5.267; 90; 105.94; 90;  

COD ID: 9000333
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 700 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 448.542
Cell parameters: 9.799; 9.029; 5.274; 90; 106; 90;  

COD ID: 9000334
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 850 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 450.418
Cell parameters: 9.806; 9.05; 5.28; 90; 106; 90;  

COD ID: 9000335
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 453.173
Cell parameters: 9.822; 9.081; 5.285; 90; 105.98; 90;  

COD ID: 9000336
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 450.638
Cell parameters: 9.845; 9.024; 5.245; 90; 104.74; 90;  

COD ID: 9000337
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 454.992
Cell parameters: 9.87; 9.077; 5.258; 90; 105.01; 90;  

COD ID: 9000338
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 457.601
Cell parameters: 9.884; 9.11; 5.264; 90; 105.11; 90;  

COD ID: 9000339
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 459.917
Cell parameters: 9.897; 9.138; 5.269; 90; 105.17; 90;  

COD ID: 9000340
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 900 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 461.886
Cell parameters: 9.906; 9.164; 5.273; 90; 105.22; 90;  

COD ID: 9000341
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 463.24
Cell parameters: 9.916; 9.179; 5.276; 90; 105.28; 90;  

COD ID: 9000342
CIF file Formula: - Al Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 401.848
Cell parameters: 9.423; 8.564; 5.223; 90; 107.56; 90;  

COD ID: 9000343
CIF file Formula: - Al Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 405.163
Cell parameters: 9.45; 8.594; 5.233; 90; 107.57; 90;  

COD ID: 9000344
CIF file Formula: - Al Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 407.467
Cell parameters: 9.469; 8.614; 5.24; 90; 107.57; 90;  

COD ID: 9000345
CIF file Formula: - Al Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 409.484
Cell parameters: 9.483; 8.63; 5.249; 90; 107.59; 90;  

COD ID: 9000346
CIF file Formula: - Al Li O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 389.017
Cell parameters: 9.463; 8.392; 5.218; 90; 110.15; 90;  

COD ID: 9000347
CIF file Formula: - Al Li O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 390.848
Cell parameters: 9.468; 8.412; 5.224; 90; 110.05; 90;  

COD ID: 9000348
CIF file Formula: - Al Li O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 392.416
Cell parameters: 9.473; 8.43; 5.229; 90; 109.99; 90;  

COD ID: 9000349
CIF file Formula: - Al Li O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 395.281
Cell parameters: 9.489; 8.46; 5.236; 90; 109.88; 90;  

COD ID: 9000350
CIF file Formula: - Cr Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 419.98
Cell parameters: 9.579; 8.722; 5.267; 90; 107.37; 90;  

COD ID: 9000351
CIF file Formula: - Cr Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 422.913
Cell parameters: 9.597; 8.751; 5.274; 90; 107.29; 90;  

COD ID: 9000352
CIF file Formula: - Cr Na O6 Si2 -
Comments: Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist 58 (1973) 594-618
Space group: C 1 2/c 1
Cell volume: 424.989
Cell parameters: 9.612; 8.77; 5.279; 90; 107.25; 90;  

COD ID: 9000353
CIF file Formula: - Ca0.032 Fe1.331 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. An orthopyroxene structure up to 850 C T = 20 C American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 860.67
Cell parameters: 18.337; 8.971; 5.232; 90; 90; 90;  

COD ID: 9000354
CIF file Formula: - Ca0.032 Fe1.332 Mg0.635 O6 Si2 -
Comments: Smyth, J. R. An orthopyroxene structure up to 850 C T = 175 C note temperature factors for O1b appear incorrect American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 864.561
Cell parameters: 18.364; 8.988; 5.238; 90; 90; 90;  

COD ID: 9000355
CIF file Formula: - Ca0.032 Fe1.331 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. An orthopyroxene structure up to 850 C T = 280 C American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 866.707
Cell parameters: 18.371; 9; 5.242; 90; 90; 90;  

COD ID: 9000356
CIF file Formula: - Ca0.032 Fe1.332 Mg0.635 O6 Si2 -
Comments: Smyth, J. R. An orthopyroxene structure up to 850 C T = 500 C American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 875.143
Cell parameters: 18.429; 9.028; 5.26; 90; 90; 90;  

COD ID: 9000357
CIF file Formula: - Ca0.032 Fe1.332 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. An orthopyroxene structure up to 850 C T = 700 C American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 883.484
Cell parameters: 18.483; 9.053; 5.28; 90; 90; 90;  

COD ID: 9000358
CIF file Formula: - Ca0.032 Fe0.65 Mg1.318 O6 Si2 -
Comments: Smyth, J. R. An orthopyroxene structure up to 850 C T = 850 C American Mineralogist 58 (1973) 636-648
Space group: P b c a
Cell volume: 892.269
Cell parameters: 18.546; 9.081; 5.298; 90; 90; 90;  

COD ID: 9000359
CIF file Formula: - Ca2 H2 Mg5 O24 Si8 -
Comments: Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T. The high temperature crystal chemistry of tremolite T = 400 C American Mineralogist 58 (1973) 649-664
Space group: C 1 2/m 1
Cell volume: 913.769
Cell parameters: 9.86; 18.118; 5.285; 90; 104.57; 90;  

COD ID: 9000360
CIF file Formula: - Ca2 H2 Mg5 O24 Si8 -
Comments: Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T. The high temperature crystal chemistry of tremolite T = 700 C American Mineralogist 58 (1973) 649-664
Space group: C 1 2/m 1
Cell volume: 923.311
Cell parameters: 9.898; 18.19; 5.296; 90; 104.46; 90;  

COD ID: 9000361
CIF file Formula: - Al2 Ca O8 Si2 -
Comments: Foit, F. F.; Peacor, D. R. The anorthite crystal structure at 410 and 830 C T = 410 C American Mineralogist 58 (1973) 665-675
Space group: P -1
Cell volume: 1346.52
Cell parameters: 8.194; 12.897; 14.19; 92.98; 115.82; 91.15;  

COD ID: 9000362
CIF file Formula: - Al2 Ca O8 Si2 -
Comments: Foit, F. F.; Peacor, D. R. The anorthite crystal structure at 410 and 830 C T = 830 C American Mineralogist 58 (1973) 665-675
Space group: P -1
Cell volume: 1355.28
Cell parameters: 8.223; 12.915; 14.204; 92.75; 115.8; 91.02;  

COD ID: 9000363
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 25 C American Mineralogist 58 (1973) 676-680
Space group: F d d 2
Cell volume: 2248.26
Cell parameters: 18.43; 18.71; 6.52; 90; 90; 90;  

COD ID: 9000364
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 88 C American Mineralogist 58 (1973) 676-680
Space group: F d d 2
Cell volume: 2248.26
Cell parameters: 18.43; 18.71; 6.52; 90; 90; 90;  

COD ID: 9000365
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 146 C American Mineralogist 58 (1973) 676-680
Space group: F d d 2
Cell volume: 2248.26
Cell parameters: 18.43; 18.71; 6.52; 90; 90; 90;  

COD ID: 9000366
CIF file Formula: - Al2 H4 Na2 O12 Si3 -
Comments: Peacor, D. R. High temperature, single-crystal X-Ray study of natrolite T = 198 C American Mineralogist 58 (1973) 676-680
Space group: F d d 2
Cell volume: 2248.26
Cell parameters: 18.43; 18.71; 6.52; 90; 90; 90;  

COD ID: 9000367
CIF file Formula: - Al Li O4 Si -
Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 23C American Mineralogist 58 (1973) 681-690
Space group: P 64 2 2
Cell volume: 1068.76
Cell parameters: 10.497; 10.497; 11.2; 90; 90; 120;  

COD ID: 9000368
CIF file Formula: - Al Li O4 Si -
Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 200 C American Mineralogist 58 (1973) 681-690
Space group: P 64 2 2
Cell volume: 1068.88
Cell parameters: 10.499; 10.499; 11.197; 90; 90; 120;  

COD ID: 9000369
CIF file Formula: - Al Li O4 Si -
Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 335 C American Mineralogist 58 (1973) 681-690
Space group: P 64 2 2
Cell volume: 1068.8
Cell parameters: 10.5; 10.5; 11.194; 90; 90; 120;  

COD ID: 9000370
CIF file Formula: - Al Li O4 Si -
Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 440 C American Mineralogist 58 (1973) 681-690
Space group: P 64 2 2
Cell volume: 1069
Cell parameters: 10.501; 10.501; 11.194; 90; 90; 120;  

COD ID: 9000371
CIF file Formula: - Al Li O4 Si -
Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 484 C American Mineralogist 58 (1973) 681-690
Space group: P 64 2 2
Cell volume: 267.253
Cell parameters: 5.251; 5.251; 11.192; 90; 90; 120;  

COD ID: 9000372
CIF file Formula: - Al Li O4 Si -
Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 647 C American Mineralogist 58 (1973) 681-690
Space group: P 64 2 2
Cell volume: 267.181
Cell parameters: 5.251; 5.251; 11.189; 90; 90; 120;  

COD ID: 9000373
CIF file Formula: - B7 Cl Mg3 O13 -
Comments: Sueno, S.; Clark, J. R.; Papike, J. J.; Konnert, J. A. Crystal-structure refinement of cubic boracite T = 400 C American Mineralogist 58 (1973) 691-697
Space group: F -4 3 c
Cell volume: 1770.95
Cell parameters: 12.0986; 12.0986; 12.0986; 90; 90; 90;  

COD ID: 9000374
CIF file Formula: - C2 Cl K Na22 O42 S9 -
Comments: Araki, T.; Zoltai, T. The crystal structure of hanksite American Mineralogist 58 (1973) 799-801
Space group: P 63/m
Cell volume: 2009.84
Cell parameters: 10.465; 10.465; 21.191; 90; 90; 120;  

COD ID: 9000375
CIF file Formula: - Ca2 F2 Mg5 O22 Si8 -
Comments: Cameron, M.; Gibbs, G. V. The crystal structure and bonding of fluor-tremolite: A comparison with hydroxyl tremolite American Mineralogist 58 (1973) 879-888
Space group: C 1 2/m 1
Cell volume: 898.072
Cell parameters: 9.787; 18.004; 5.263; 90; 104.44; 90;  

COD ID: 9000376
CIF file Formula: - Al1.048 Ba0.05 F1.3 H0.7 K0.77 Mg3 Na0.16 O10.7 Si2.952 -
Comments: Hazen, R. M.; Burnham, C. W. The crystal structures of one-layer phlogopite and annite American Mineralogist 58 (1973) 889-900
Space group: C 1 2/m 1
Cell volume: 487.692
Cell parameters: 5.3078; 9.1901; 10.1547; 90; 100.08; 90;  

COD ID: 9000377
CIF file Formula: - Al1.282 Ca0.03 Cl0.05 F0.22 Fe2.43 H1.38 K0.88 Mg0.12 Mn0.03 Na0.07 O11.73 Si2.808 Ti0.21 -
Comments: Hazen, R. M.; Burnham, C. W. The crystal structures of one-layer phlogopite and annite American Mineralogist 58 (1973) 889-900
Space group: C 1 2/m 1
Cell volume: 506.82
Cell parameters: 5.386; 9.3241; 10.2683; 90; 100.63; 90;  

COD ID: 9000378
CIF file Formula: - B Ca H O5 Si -
Comments: Foit, F. F.; Phillips, M. W.; Gibbs, G. V. A refinement of the crystal structure of datolite, CaBSiO4(OH) American Mineralogist 58 (1973) 909-914
Space group: P 1 21/c 1
Cell volume: 354.229
Cell parameters: 4.832; 7.608; 9.636; 90; 90.4; 90;  

COD ID: 9000379
CIF file Formula: - C H10 Cu2 Mg2 O11 -
Comments: Brunton, G. D. Refinement of the callaghanite structure American Mineralogist 58 (1973) 965-965
Space group: C 1 2/c 1
Cell volume: 921.701
Cell parameters: 10.006; 11.752; 8.2132; 90; 107.38; 90;  

COD ID: 9000380
CIF file Formula: - C Mg O3 -
Comments: Oh, K. D.; Morikawa, H.; Iwai, S. I.; Aoki, H. The crystal structure of magnesite American Mineralogist 58 (1973) 1029-1033
Space group: R -3 c :H
Cell volume: 279.744
Cell parameters: 4.637; 4.637; 15.023; 90; 90; 120;  

COD ID: 9000381
CIF file Formula: - As2 B12 Ca4 H40 Mg O48 -
Comments: Dal Negro, A.; Kumbasar, I.; Ungaretti, L. The crystal structure of teruggite American Mineralogist 58 (1973) 1034-1043
Space group: P 1 21/a 1
Cell volume: 1927.26
Cell parameters: 15.675; 19.92; 6.255; 90; 99.33; 90;  

COD ID: 9000382
CIF file Formula: - C H4 Ca7 O23 Si6 -
Comments: Pluth, J. J.; Smith, J. V. The crystal structure of scawtite Note sample is from Crestmore, California, USA American Mineralogist 58 (1973) 1097-1097
Space group: I 1 2/m 1
Cell volume: 1000.56
Cell parameters: 10.118; 15.187; 6.626; 90; 100.67; 90;  

COD ID: 9016742
CIF file Formula: - Al K0.85 Na0.15 O8 Si3 -
Comments: Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars American Mineralogist 58 (1973) 263-270
Space group: C 1 2/m 1
Cell volume: 717.154
Cell parameters: 8.539; 13.015; 7.179; 90; 115.99; 90;  

COD ID: 9016743
CIF file Formula: - Al1.02 K0.88 Na0.12 O8 Si2.98 -
Comments: Phillips, M. W.; Ribbe, P. H. The structures of monoclinic potassium-rich feldspars Note: variety adularia American Mineralogist 58 (1973) 263-270
Space group: C 1 2/m 1
Cell volume: 717.141
Cell parameters: 8.545; 12.967; 7.201; 90; 116; 90;  

COD ID: 9016744
CIF file Formula: - Al K0.86 Na0.1 O8 Si3 -
Comments: Prince, E.; Donnay, G.; Martin, R. F. Neutron diffraction refinement of an ordered orthoclase structure American Mineralogist 58 (1973) 500-507
Space group: C 1 2/m 1
Cell volume: 718.887
Cell parameters: 8.5632; 12.963; 7.2099; 90; 116.073; 90;  


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