Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 84
COD ID: 9001992 | |
CIF file | Formula: - Al6 Ba Ca2 H4 O32.11 Si9 - Comments: Armbruster, T. Si,Al ordering in the double-ring silicate armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and 29Si MAS NMR study American Mineralogist 84 (1999) 92-101 Space group: P n c 2 Cell volume: 2769.33 Cell parameters: 18.66; 10.697; 13.874; 90; 90; 90; |
COD ID: 9001993 | |
CIF file | Formula: - Al0.12 F2 Mg5.76 Na2.11 O22 Si8 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 890.241 Cell parameters: 9.668; 17.916; 5.271; 90; 102.82; 90; |
COD ID: 9001994 | |
CIF file | Formula: - F2 Mg4 Na3.65 O22 Sc1.06 Si8 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 910.506 Cell parameters: 9.82; 18.036; 5.29; 90; 103.64; 90; |
COD ID: 9001995 | |
CIF file | Formula: - F2 Mg5.92 Na1.83 O22 Si8 Ti0.18 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 894.686 Cell parameters: 9.691; 17.93; 5.284; 90; 102.98; 90; |
COD ID: 9001996 | |
CIF file | Formula: - F2 Mg6.12 Na1.81 O22 Si8 V0.02 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 888.338 Cell parameters: 9.655; 17.909; 5.267; 90; 102.73; 90; |
COD ID: 9001997 | |
CIF file | Formula: - Cr0.98 F2 Mg4.12 Na2.91 O22 Si8 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 888.739 Cell parameters: 9.722; 17.813; 5.282; 90; 103.69; 90; |
COD ID: 9001998 | |
CIF file | Formula: - Cr0.76 F2 Mg4.42 Na2.51 O22 Si8 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 889.326 Cell parameters: 9.728; 17.825; 5.278; 90; 103.66; 90; |
COD ID: 9001999 | |
CIF file | Formula: - F2 Ga0.14 Mg5.8 Na2.02 O22 Si8 - Comments: Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2 American Mineralogist 84 (1999) 102-111 Space group: C 1 2/m 1 Cell volume: 889.459 Cell parameters: 9.666; 17.902; 5.272; 90; 102.84; 90; |
COD ID: 9002000 | |
CIF file | Formula: - Al1.9 H4 Na1.95 O14 Si4.1 - Comments: Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 298 K American Mineralogist 84 (1999) 112-119 Space group: I 41/a c d :2 Cell volume: 2583.12 Cell parameters: 13.7295; 13.7295; 13.7036; 90; 90; 90; |
COD ID: 9002001 | |
CIF file | Formula: - Al0.95 H4 Na0.9 O6.22 Si2.05 - Comments: Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K American Mineralogist 84 (1999) 112-119 Space group: I 41/a c d :2 Cell volume: 2541.97 Cell parameters: 13.6717; 13.6717; 13.5996; 90; 90; 90; |
COD ID: 9002002 | |
CIF file | Formula: - Al1.9 Na1.86 O12 Si4.1 - Comments: Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 921 K American Mineralogist 84 (1999) 112-119 Space group: I 41/a c d :2 Cell volume: 2522.34 Cell parameters: 13.6251; 13.6251; 13.587; 90; 90; 90; |
COD ID: 9002003 | |
CIF file | Formula: - Al1.16 O8 Pb Si2.84 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model American Mineralogist 84 (1999) 120-129 Space group: I 1 2/c 1 Cell volume: 1417.58 Cell parameters: 8.402; 13.043; 14.308; 90; 115.3; 90; |
COD ID: 9002004 | |
CIF file | Formula: - Al1.16 O8 Pb Si2.84 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model American Mineralogist 84 (1999) 120-129 Space group: I 1 2/c 1 Cell volume: 1420.9 Cell parameters: 8.422; 13.045; 14.31; 90; 115.34; 90; |
COD ID: 9002005 | |
CIF file | Formula: - Al1.16 O8 Pb Si2.84 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model American Mineralogist 84 (1999) 120-129 Space group: I 1 2/c 1 Cell volume: 1426.2 Cell parameters: 8.44; 13.051; 14.325; 90; 115.33; 90; |
COD ID: 9002006 | |
CIF file | Formula: - Al0.58 O4 Pb Si1.42 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, single Pb atom model American Mineralogist 84 (1999) 120-129 Space group: C 1 2/m 1 Cell volume: 714.926 Cell parameters: 8.448; 13.057; 7.166; 90; 115.25; 90; |
COD ID: 9002007 | |
CIF file | Formula: - Al0.58 O4 Pb0.5 Si1.42 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model American Mineralogist 84 (1999) 120-129 Space group: I 1 2/c 1 Cell volume: 1417.58 Cell parameters: 8.402; 13.043; 14.308; 90; 115.3; 90; |
COD ID: 9002008 | |
CIF file | Formula: - Al0.58 O4 Pb0.5 Si1.42 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model American Mineralogist 84 (1999) 120-129 Space group: I 1 2/c 1 Cell volume: 1420.9 Cell parameters: 8.422; 13.045; 14.31; 90; 115.34; 90; |
COD ID: 9002009 | |
CIF file | Formula: - Al0.58 O4 Pb0.5 Si1.42 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model American Mineralogist 84 (1999) 120-129 Space group: I 1 2/c 1 Cell volume: 1426.2 Cell parameters: 8.44; 13.051; 14.325; 90; 115.33; 90; |
COD ID: 9002010 | |
CIF file | Formula: - Al0.29 O2 Pb0.5 Si0.71 - Comments: Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, split Pb atom model American Mineralogist 84 (1999) 120-129 Space group: C 1 2/m 1 Cell volume: 714.926 Cell parameters: 8.448; 13.057; 7.166; 90; 115.25; 90; |
COD ID: 9002011 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 363.6 Cell parameters: 9.7131; 10.019; 3.7363; 90; 90; 90; |
COD ID: 9002012 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 361.481 Cell parameters: 9.6944; 9.9924; 3.7316; 90; 90; 90; |
COD ID: 9002013 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 359.24 Cell parameters: 9.6739; 9.9651; 3.7265; 90; 90; 90; |
COD ID: 9002014 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 357.1 Cell parameters: 9.654; 9.9387; 3.7218; 90; 90; 90; |
COD ID: 9002015 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 355.041 Cell parameters: 9.6349; 9.9143; 3.7168; 90; 90; 90; |
COD ID: 9002016 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 351.241 Cell parameters: 9.5992; 9.8667; 3.7085; 90; 90; 90; |
COD ID: 9002017 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 348.724 Cell parameters: 9.5754; 9.8352; 3.7029; 90; 90; 90; |
COD ID: 9002018 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 365.056 Cell parameters: 9.7602; 9.9796; 3.7479; 90; 90; 90; |
COD ID: 9002019 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 362.819 Cell parameters: 9.7392; 9.9539; 3.7426; 90; 90; 90; |
COD ID: 9002020 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 360.467 Cell parameters: 9.7166; 9.9275; 3.7369; 90; 90; 90; |
COD ID: 9002021 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 358.208 Cell parameters: 9.6949; 9.9022; 3.7313; 90; 90; 90; |
COD ID: 9002022 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 356.11 Cell parameters: 9.6737; 9.8769; 3.7271; 90; 90; 90; |
COD ID: 9002023 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 352.034 Cell parameters: 9.6327; 9.8302; 3.7177; 90; 90; 90; |
COD ID: 9002024 | |
CIF file | Formula: - Mg O5 Ti2 - Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa American Mineralogist 84 (1999) 130-137 Space group: B b m m Cell volume: 349.545 Cell parameters: 9.608; 9.8024; 3.7114; 90; 90; 90; |
COD ID: 9002025 | |
CIF file | Formula: - Al0.36 Cr0.28 Mg3.68 O12 Si4.68 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ito, E. Structure refinement of birefringent Cr-bearing majorite Mg3(Mg.34Si.34Al.18Cr.14)2Si3O12 American Mineralogist 84 (1999) 199-202 Space group: I 41/a Cell volume: 1526.04 Cell parameters: 11.512; 11.512; 11.515; 90; 90; 90; |
COD ID: 9002026 | |
CIF file | Formula: - Fe3 O4 - Comments: Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D. In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K American Mineralogist 84 (1999) 203-206 Space group: P b c m Cell volume: 249.784 Cell parameters: 2.7992; 9.4097; 9.4832; 90; 90; 90; |
COD ID: 9002027 | |
CIF file | Formula: - N O P - Comments: Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R. A moganite-type phase in the silica analog phosphorus oxynitride American Mineralogist 84 (1999) 207-210 Space group: I 1 2/a 1 Cell volume: 420.298 Cell parameters: 8.5173; 4.7453; 10.399; 90; 90; 90; |
COD ID: 9002028 | |
CIF file | Formula: - Fe0.05 Mg0.95 O3 Si - Comments: Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A American Mineralogist 84 (1999) 214-220 Space group: P b n m Cell volume: 162.714 Cell parameters: 4.7839; 4.9294; 6.9; 90; 90; 90; |
COD ID: 9002029 | |
CIF file | Formula: - Fe0.06 Mg0.96 O3 Si - Comments: Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B American Mineralogist 84 (1999) 214-220 Space group: P b n m Cell volume: 162.966 Cell parameters: 4.78517; 4.93227; 6.90484; 90; 90; 90; |
COD ID: 9002030 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P b c n Cell volume: 432.656 Cell parameters: 9.2554; 8.765; 5.3333; 90; 90; 90; |
COD ID: 9002031 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P b c n Cell volume: 429.089 Cell parameters: 9.2351; 8.731; 5.3216; 90; 90; 90; |
COD ID: 9002032 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P b c n Cell volume: 426.178 Cell parameters: 9.2178; 8.7039; 5.3119; 90; 90; 90; |
COD ID: 9002033 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P 21 c n Cell volume: 415.197 Cell parameters: 9.1167; 8.7857; 5.1837; 90; 90; 90; |
COD ID: 9002034 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P 21 c n Cell volume: 409.883 Cell parameters: 9.0877; 8.7526; 5.1531; 90; 90; 90; |
COD ID: 9002035 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P 21 c n Cell volume: 403.964 Cell parameters: 9.0548; 8.712; 5.1209; 90; 90; 90; |
COD ID: 9002036 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P 21 c n Cell volume: 398.174 Cell parameters: 9.0219; 8.6711; 5.0898; 90; 90; 90; |
COD ID: 9002037 | |
CIF file | Formula: - Li0.23 Mg1.54 O6 Sc0.23 Si2 - Comments: Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist 84 (1999) 245-256 Space group: P 21 c n Cell volume: 393.169 Cell parameters: 8.9921; 8.631; 5.0659; 90; 90; 90; |
COD ID: 9002038 | |
CIF file | Formula: - Fe0.65 Mg2.163 Na O10 Si3.188 - Comments: Gasparik, T.; Parise, J. B.; Reeder, R. J.; Young, V. G.; Wilford, W. S. Composition, stability, and structure of a new member of the aenigmatite group, Na2Mg4+xFe2-2xSi6+xO20, synthesized at 13-14 GPa American Mineralogist 84 (1999) 257-266 Space group: P -1 Cell volume: 719.667 Cell parameters: 10.328; 10.724; 8.805; 105.15; 96.85; 125.47; |
COD ID: 9002039 | |
CIF file | Formula: - Ca O5 Si2 - Comments: Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm American Mineralogist 84 (1999) 282-287 Space group: A 1 2/n 1 Cell volume: 320.104 Cell parameters: 6.543; 8.3918; 6.3416; 90; 113.175; 90; |
COD ID: 9002040 | |
CIF file | Formula: - Ca O5 Si2 - Comments: Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa American Mineralogist 84 (1999) 282-287 Space group: A 1 2/n 1 Cell volume: 318.35 Cell parameters: 6.5297; 8.3823; 6.3227; 90; 113.087; 90; |
COD ID: 9002041 | |
CIF file | Formula: - Ca O5 Si2 - Comments: Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa American Mineralogist 84 (1999) 282-287 Space group: A 1 2/n 1 Cell volume: 315.592 Cell parameters: 6.5096; 8.3636; 6.2954; 90; 112.96; 90; |
COD ID: 9002042 | |
CIF file | Formula: - Ca O5 Si2 - Comments: Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 4.4 GPa American Mineralogist 84 (1999) 282-287 Space group: A 1 2/n 1 Cell volume: 312.534 Cell parameters: 6.485; 8.3431; 6.2653; 90; 112.784; 90; |
COD ID: 9002043 | |
CIF file | Formula: - Ca O5 Si2 - Comments: Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 5.8 GPa American Mineralogist 84 (1999) 282-287 Space group: A 1 2/n 1 Cell volume: 310.473 Cell parameters: 6.4699; 8.3294; 6.2444; 90; 112.688; 90; |
COD ID: 9002044 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 299 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 528.22 Cell parameters: 8.0836; 8.0836; 8.0836; 90; 90; 90; |
COD ID: 9002045 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 683 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 533.424 Cell parameters: 8.11006; 8.11006; 8.11006; 90; 90; 90; |
COD ID: 9002046 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 533.692 Cell parameters: 8.11142; 8.11142; 8.11142; 90; 90; 90; |
COD ID: 9002047 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 766 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 534.577 Cell parameters: 8.1159; 8.1159; 8.1159; 90; 90; 90; |
COD ID: 9002048 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 837 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 535.518 Cell parameters: 8.12066; 8.12066; 8.12066; 90; 90; 90; |
COD ID: 9002049 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 903 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 536.529 Cell parameters: 8.12577; 8.12577; 8.12577; 90; 90; 90; |
COD ID: 9002050 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 969 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 537.562 Cell parameters: 8.13098; 8.13098; 8.13098; 90; 90; 90; |
COD ID: 9002051 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1035 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 538.487 Cell parameters: 8.13564; 8.13564; 8.13564; 90; 90; 90; |
COD ID: 9002052 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1100 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 539.311 Cell parameters: 8.13979; 8.13979; 8.13979; 90; 90; 90; |
COD ID: 9002053 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1164 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 540.2 Cell parameters: 8.14426; 8.14426; 8.14426; 90; 90; 90; |
COD ID: 9002054 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1228 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 541.12 Cell parameters: 8.14888; 8.14888; 8.14888; 90; 90; 90; |
COD ID: 9002055 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1291 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 542.071 Cell parameters: 8.15365; 8.15365; 8.15365; 90; 90; 90; |
COD ID: 9002056 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1355 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 542.949 Cell parameters: 8.15805; 8.15805; 8.15805; 90; 90; 90; |
COD ID: 9002057 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1418 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 544.058 Cell parameters: 8.1636; 8.1636; 8.1636; 90; 90; 90; |
COD ID: 9002058 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1481 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 545.108 Cell parameters: 8.16885; 8.16885; 8.16885; 90; 90; 90; |
COD ID: 9002059 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1544 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 546.144 Cell parameters: 8.17402; 8.17402; 8.17402; 90; 90; 90; |
COD ID: 9002060 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1606 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 547.223 Cell parameters: 8.1794; 8.1794; 8.1794; 90; 90; 90; |
COD ID: 9002061 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1644 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 547.998 Cell parameters: 8.18326; 8.18326; 8.18326; 90; 90; 90; |
COD ID: 9002062 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1662 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 548.42 Cell parameters: 8.18536; 8.18536; 8.18536; 90; 90; 90; |
COD ID: 9002063 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1650 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 548.257 Cell parameters: 8.18455; 8.18455; 8.18455; 90; 90; 90; |
COD ID: 9002064 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1595 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 547.149 Cell parameters: 8.17903; 8.17903; 8.17903; 90; 90; 90; |
COD ID: 9002065 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1532 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 546.06 Cell parameters: 8.1736; 8.1736; 8.1736; 90; 90; 90; |
COD ID: 9002066 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1468 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 544.958 Cell parameters: 8.1681; 8.1681; 8.1681; 90; 90; 90; |
COD ID: 9002067 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1405 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 544.256 Cell parameters: 8.16459; 8.16459; 8.16459; 90; 90; 90; |
COD ID: 9002068 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1278 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 541.403 Cell parameters: 8.1503; 8.1503; 8.1503; 90; 90; 90; |
COD ID: 9002069 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1214 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 540.806 Cell parameters: 8.1473; 8.1473; 8.1473; 90; 90; 90; |
COD ID: 9002070 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1152 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 539.848 Cell parameters: 8.14249; 8.14249; 8.14249; 90; 90; 90; |
COD ID: 9002071 | |
CIF file | Formula: - Al1.99 Mg0.998 O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1088 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 538.91 Cell parameters: 8.13777; 8.13777; 8.13777; 90; 90; 90; |
COD ID: 9002072 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1024 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 537.995 Cell parameters: 8.13316; 8.13316; 8.13316; 90; 90; 90; |
COD ID: 9002073 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 961 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 537.078 Cell parameters: 8.12854; 8.12854; 8.12854; 90; 90; 90; |
COD ID: 9002074 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 898 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 536.159 Cell parameters: 8.1239; 8.1239; 8.1239; 90; 90; 90; |
COD ID: 9002075 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 535.245 Cell parameters: 8.11928; 8.11928; 8.11928; 90; 90; 90; |
COD ID: 9002076 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 770 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 534.336 Cell parameters: 8.11468; 8.11468; 8.11468; 90; 90; 90; |
COD ID: 9002077 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 710 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 533.524 Cell parameters: 8.11057; 8.11057; 8.11057; 90; 90; 90; |
COD ID: 9002078 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 610 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 532.55 Cell parameters: 8.10563; 8.10563; 8.10563; 90; 90; 90; |
COD ID: 9002079 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 516 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 530.853 Cell parameters: 8.09701; 8.09701; 8.09701; 90; 90; 90; |
COD ID: 9002080 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 464 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 530.192 Cell parameters: 8.09365; 8.09365; 8.09365; 90; 90; 90; |
COD ID: 9002081 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 405 K on cooling cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 529.787 Cell parameters: 8.09159; 8.09159; 8.09159; 90; 90; 90; |
COD ID: 9002082 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 298 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 528.22 Cell parameters: 8.0836; 8.0836; 8.0836; 90; 90; 90; |
COD ID: 9002083 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 473 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 530.752 Cell parameters: 8.0965; 8.0965; 8.0965; 90; 90; 90; |
COD ID: 9002084 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 673 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 533.429 Cell parameters: 8.11009; 8.11009; 8.11009; 90; 90; 90; |
COD ID: 9002085 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 773 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 534.764 Cell parameters: 8.11685; 8.11685; 8.11685; 90; 90; 90; |
COD ID: 9002086 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 873 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 536.264 Cell parameters: 8.12443; 8.12443; 8.12443; 90; 90; 90; |
COD ID: 9002087 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 973 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 537.749 Cell parameters: 8.13192; 8.13192; 8.13192; 90; 90; 90; |
COD ID: 9002088 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1073 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 539.186 Cell parameters: 8.13916; 8.13916; 8.13916; 90; 90; 90; |
COD ID: 9002089 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1173 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 540.65 Cell parameters: 8.14652; 8.14652; 8.14652; 90; 90; 90; |
COD ID: 9002090 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1273 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 542.197 Cell parameters: 8.15428; 8.15428; 8.15428; 90; 90; 90; |
COD ID: 9002091 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1373 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 543.766 Cell parameters: 8.16214; 8.16214; 8.16214; 90; 90; 90; |
COD ID: 9002092 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1473 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 545.369 Cell parameters: 8.17015; 8.17015; 8.17015; 90; 90; 90; |
COD ID: 9002093 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1573 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 547.06 Cell parameters: 8.17859; 8.17859; 8.17859; 90; 90; 90; |
COD ID: 9002094 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1673 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 550.973 Cell parameters: 8.19804; 8.19804; 8.19804; 90; 90; 90; |
COD ID: 9002095 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1773 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 551.552 Cell parameters: 8.20091; 8.20091; 8.20091; 90; 90; 90; |
COD ID: 9002096 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1873 K on heating cycle, MgAl2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 553.099 Cell parameters: 8.20857; 8.20857; 8.20857; 90; 90; 90; |
COD ID: 9002097 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 364 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 530.615 Cell parameters: 8.0958; 8.0958; 8.0958; 90; 90; 90; |
COD ID: 9002098 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 374 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 530.68 Cell parameters: 8.09613; 8.09613; 8.09613; 90; 90; 90; |
COD ID: 9002099 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 420 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 531.291 Cell parameters: 8.09924; 8.09924; 8.09924; 90; 90; 90; |
COD ID: 9002100 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 502 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 532.197 Cell parameters: 8.10384; 8.10384; 8.10384; 90; 90; 90; |
COD ID: 9002101 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 563 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 533.155 Cell parameters: 8.1087; 8.1087; 8.1087; 90; 90; 90; |
COD ID: 9002102 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 636 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 534.12 Cell parameters: 8.11359; 8.11359; 8.11359; 90; 90; 90; |
COD ID: 9002103 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 535.091 Cell parameters: 8.1185; 8.1185; 8.1185; 90; 90; 90; |
COD ID: 9002104 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 778 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 536.046 Cell parameters: 8.12333; 8.12333; 8.12333; 90; 90; 90; |
COD ID: 9002105 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 848 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 537.003 Cell parameters: 8.12816; 8.12816; 8.12816; 90; 90; 90; |
COD ID: 9002106 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 916 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 538.005 Cell parameters: 8.13321; 8.13321; 8.13321; 90; 90; 90; |
COD ID: 9002107 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 984 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 538.958 Cell parameters: 8.13801; 8.13801; 8.13801; 90; 90; 90; |
COD ID: 9002108 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1080 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 539.914 Cell parameters: 8.14282; 8.14282; 8.14282; 90; 90; 90; |
COD ID: 9002109 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1116 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 540.859 Cell parameters: 8.14757; 8.14757; 8.14757; 90; 90; 90; |
COD ID: 9002110 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1182 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 541.82 Cell parameters: 8.15239; 8.15239; 8.15239; 90; 90; 90; |
COD ID: 9002111 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1232 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 542.815 Cell parameters: 8.15738; 8.15738; 8.15738; 90; 90; 90; |
COD ID: 9002112 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1311 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 543.806 Cell parameters: 8.16234; 8.16234; 8.16234; 90; 90; 90; |
COD ID: 9002113 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1376 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 544.888 Cell parameters: 8.16775; 8.16775; 8.16775; 90; 90; 90; |
COD ID: 9002114 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1441 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 545.951 Cell parameters: 8.17306; 8.17306; 8.17306; 90; 90; 90; |
COD ID: 9002115 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1506 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 547.018 Cell parameters: 8.17838; 8.17838; 8.17838; 90; 90; 90; |
COD ID: 9002116 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1573 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 548.135 Cell parameters: 8.18394; 8.18394; 8.18394; 90; 90; 90; |
COD ID: 9002117 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1639 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 549.275 Cell parameters: 8.18961; 8.18961; 8.18961; 90; 90; 90; |
COD ID: 9002118 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1676 K on heating cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 550.046 Cell parameters: 8.19344; 8.19344; 8.19344; 90; 90; 90; |
COD ID: 9002119 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1671 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 550.03 Cell parameters: 8.19336; 8.19336; 8.19336; 90; 90; 90; |
COD ID: 9002120 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1622 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 549.051 Cell parameters: 8.1885; 8.1885; 8.1885; 90; 90; 90; |
COD ID: 9002121 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1557 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 547.944 Cell parameters: 8.18299; 8.18299; 8.18299; 90; 90; 90; |
COD ID: 9002122 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1492 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 546.862 Cell parameters: 8.1776; 8.1776; 8.1776; 90; 90; 90; |
COD ID: 9002123 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1427 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 545.811 Cell parameters: 8.17236; 8.17236; 8.17236; 90; 90; 90; |
COD ID: 9002124 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1362 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 544.744 Cell parameters: 8.16703; 8.16703; 8.16703; 90; 90; 90; |
COD ID: 9002125 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1299 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 543.746 Cell parameters: 8.16204; 8.16204; 8.16204; 90; 90; 90; |
COD ID: 9002126 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1235 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 542.741 Cell parameters: 8.15701; 8.15701; 8.15701; 90; 90; 90; |
COD ID: 9002127 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1171 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 541.786 Cell parameters: 8.15222; 8.15222; 8.15222; 90; 90; 90; |
COD ID: 9002128 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1107 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 540.825 Cell parameters: 8.1474; 8.1474; 8.1474; 90; 90; 90; |
COD ID: 9002129 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1043 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 539.858 Cell parameters: 8.14254; 8.14254; 8.14254; 90; 90; 90; |
COD ID: 9002130 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 978 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 538.968 Cell parameters: 8.13806; 8.13806; 8.13806; 90; 90; 90; |
COD ID: 9002131 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 913 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 538.028 Cell parameters: 8.13333; 8.13333; 8.13333; 90; 90; 90; |
COD ID: 9002132 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 537.11 Cell parameters: 8.1287; 8.1287; 8.1287; 90; 90; 90; |
COD ID: 9002133 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 783 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 536.191 Cell parameters: 8.12406; 8.12406; 8.12406; 90; 90; 90; |
COD ID: 9002134 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 718 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 535.31 Cell parameters: 8.11961; 8.11961; 8.11961; 90; 90; 90; |
COD ID: 9002135 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 654 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 534.423 Cell parameters: 8.11512; 8.11512; 8.11512; 90; 90; 90; |
COD ID: 9002136 | |
CIF file | Formula: - Al2.04 Mg0.96 O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 591 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 533.577 Cell parameters: 8.11084; 8.11084; 8.11084; 90; 90; 90; |
COD ID: 9002137 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 530 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 532.745 Cell parameters: 8.10662; 8.10662; 8.10662; 90; 90; 90; |
COD ID: 9002138 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 430 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 532.002 Cell parameters: 8.10285; 8.10285; 8.10285; 90; 90; 90; |
COD ID: 9002139 | |
CIF file | Formula: - Al2 Mg O4 - Comments: Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 368 K on cooling cycle, Mg.99Al2O4 American Mineralogist 84 (1999) 299-310 Space group: F d -3 m :2 Cell volume: 531.677 Cell parameters: 8.1012; 8.1012; 8.1012; 90; 90; 90; |
COD ID: 9002140 | |
CIF file | Formula: - Al0.04 Cs0.89 Fe3.92 O12 Si3.04 - Comments: Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = .001 kbar, crystal 1 American Mineralogist 84 (1999) 325-332 Space group: C 1 2/m 1 Cell volume: 556.142 Cell parameters: 5.486; 9.506; 10.818; 90; 99.67; 90; |
COD ID: 9002141 | |
CIF file | Formula: - Al0.04 Cs0.89 Fe3.92 O12 Si3.04 - Comments: Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = 39.4 kbar, crystal 1 American Mineralogist 84 (1999) 325-332 Space group: C 1 2/m 1 Cell volume: 515.094 Cell parameters: 5.444; 9.439; 10.185; 90; 100.2; 90; |
COD ID: 9002142 | |
CIF file | Formula: - Al0.04 Cs0.89 Fe3.92 O12 Si3.04 - Comments: Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, crystal 2 American Mineralogist 84 (1999) 325-332 Space group: C 1 2/m 1 Cell volume: 555.02 Cell parameters: 5.48; 9.498; 10.82; 90; 99.76; 90; |
COD ID: 9002143 | |
CIF file | Formula: - Al0.04 Cs0.89 Fe3.92 O12 Si3.04 - Comments: Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 296 deg C, crystal 2 American Mineralogist 84 (1999) 325-332 Space group: C 1 2/m 1 Cell volume: 559.867 Cell parameters: 5.48; 9.5; 10.907; 90; 99.6; 90; |
COD ID: 9002144 | |
CIF file | Formula: - Al0.04 Cs0.89 Fe3.92 O12 Si3.04 - Comments: Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 435 deg C, crystal 2 American Mineralogist 84 (1999) 325-332 Space group: C 1 2/m 1 Cell volume: 562.086 Cell parameters: 5.476; 9.502; 10.954; 90; 99.54; 90; |
COD ID: 9002145 | |
CIF file | Formula: - Al0.04 Cs0.89 Fe3.92 O12 Si3.04 - Comments: Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C after heating, crystal 2 American Mineralogist 84 (1999) 325-332 Space group: C 1 2/m 1 Cell volume: 547.534 Cell parameters: 5.452; 9.448; 10.786; 90; 99.77; 90; |
COD ID: 9002146 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 589.172 Cell parameters: 7.8386; 12.3733; 6.8074; 93.319; 116.368; 92.04; |
COD ID: 9002147 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 589.062 Cell parameters: 7.8389; 12.3715; 6.8065; 93.311; 116.363; 92.043; |
COD ID: 9002148 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 582.38 Cell parameters: 7.7852; 12.3419; 6.7917; 93.332; 116.347; 92.094; |
COD ID: 9002149 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 574.357 Cell parameters: 7.7231; 12.3038; 6.7719; 93.364; 116.316; 92.145; |
COD ID: 9002150 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 566.393 Cell parameters: 7.6589; 12.2675; 6.7512; 93.374; 116.256; 92.222; |
COD ID: 9002151 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 561.599 Cell parameters: 7.6194; 12.2465; 6.7389; 93.392; 116.222; 92.263; |
COD ID: 9002152 | |
CIF file | Formula: - B Na O8 Si3 - Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa American Mineralogist 84 (1999) 333-340 Space group: C -1 Cell volume: 554.92 Cell parameters: 7.579; 12.22; 6.7141; 93.373; 116.303; 92.345; |
COD ID: 9002153 | |
CIF file | Formula: - Fe H2 O5 V - Comments: Schindler, M.; Hawthorne, F. C. Schubnelite, [Fe(VO4)(H2O)], a novel heteropolyhedral framework mineral American Mineralogist 84 (1999) 665-668 Space group: P -1 Cell volume: 189.804 Cell parameters: 5.466; 5.675; 6.61; 101.02; 95.1; 107.31; |
COD ID: 9002154 | |
CIF file | Formula: - Au0.133 Pb1.476 S2 Sb0.524 Te0.867 - Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Culetto, F. J.; Giester, G. Toward the crystal structure of nagyagite, [Pb(Pb,Sb)S2][(Au,Te)] American Mineralogist 84 (1999) 669-676 Space group: P 1 21/m 1 Cell volume: 265.247 Cell parameters: 4.22; 4.176; 15.119; 90; 95.42; 90; |
COD ID: 9002155 | |
CIF file | Formula: - Ca H2 K3 Mg5 O24 Si8 - Comments: Yang, H.; Konzett, J.; Prewitt, C. T.; Fei, Y. Single-crystal structure refinement of synthetic K-substituted potassic richterite, K(KCa)Mg5Si8O22(OH)2 American Mineralogist 84 (1999) 681-684 Space group: C 1 2/m 1 Cell volume: 938.54 Cell parameters: 10.1926; 18.1209; 5.2736; 90; 105.514; 90; |
COD ID: 9002156 | |
CIF file | Formula: - Al0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76 - Comments: Cooper, M. A.; Hawthorne, F. C.; Grew, E. S. The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints. American Mineralogist 84 (1999) 764-768 Space group: P 6/m c c Cell volume: 1243.79 Cell parameters: 10.053; 10.053; 14.211; 90; 90; 120; |
COD ID: 9002157 | |
CIF file | Formula: - Al1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04 - Comments: Hawthorne, F. C.; Teertstra, D. K.; Cerny, P. Crystal-structure refinement of a rubidian cesian phlogopite American Mineralogist 84 (1999) 778-781 Space group: C 1 2/m 1 Cell volume: 505.815 Cell parameters: 5.343; 9.247; 10.397; 90; 100.04; 90; |
COD ID: 9002158 | |
CIF file | Formula: - Fe H O2 - Comments: Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 25 C American Mineralogist 84 (1999) 895-904 Space group: P n m a Cell volume: 136.791 Cell parameters: 9.9134; 3.0128; 4.58; 90; 90; 90; |
COD ID: 9002159 | |
CIF file | Formula: - Fe H O2 - Comments: Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 156 C American Mineralogist 84 (1999) 895-904 Space group: P n m a Cell volume: 137.063 Cell parameters: 9.9189; 3.0148; 4.5835; 90; 90; 90; |
COD ID: 9002160 | |
CIF file | Formula: - Fe1.76 H0.06 O3 - Comments: Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 313 C American Mineralogist 84 (1999) 895-904 Space group: R -3 c :H Cell volume: 298.162 Cell parameters: 5.0145; 5.0145; 13.692; 90; 90; 120; |
COD ID: 9002161 | |
CIF file | Formula: - Fe1.9 H0.06 O3 - Comments: Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 517 C American Mineralogist 84 (1999) 895-904 Space group: R -3 c :H Cell volume: 299.88 Cell parameters: 5.0258; 5.0258; 13.709; 90; 90; 120; |
COD ID: 9002162 | |
CIF file | Formula: - Fe1.9 H0.06 O3 - Comments: Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 779 C American Mineralogist 84 (1999) 895-904 Space group: R -3 c :H Cell volume: 302.05 Cell parameters: 5.041; 5.041; 13.7251; 90; 90; 120; |
COD ID: 9002163 | |
CIF file | Formula: - Al2.041 Mg0.939 O4 - Comments: Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.0 kbar American Mineralogist 84 (1999) 905-912 Space group: F d -3 m :2 Cell volume: 525.636 Cell parameters: 8.0704; 8.0704; 8.0704; 90; 90; 90; |
COD ID: 9002164 | |
CIF file | Formula: - Al2.041 Mg0.939 O4 - Comments: Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.7 kbar American Mineralogist 84 (1999) 905-912 Space group: F d -3 m :2 Cell volume: 525.441 Cell parameters: 8.0694; 8.0694; 8.0694; 90; 90; 90; |
COD ID: 9002165 | |
CIF file | Formula: - Al2.041 Mg0.939 O4 - Comments: Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 6.3 kbar American Mineralogist 84 (1999) 905-912 Space group: F d -3 m :2 Cell volume: 523.919 Cell parameters: 8.0616; 8.0616; 8.0616; 90; 90; 90; |
COD ID: 9002166 | |
CIF file | Formula: - Al2.041 Mg0.939 O4 - Comments: Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 18.2 kbar American Mineralogist 84 (1999) 905-912 Space group: F d -3 m :2 Cell volume: 520.728 Cell parameters: 8.0452; 8.0452; 8.0452; 90; 90; 90; |
COD ID: 9002167 | |
CIF file | Formula: - Al2.039 Mg0.94 O4 - Comments: Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 26.5 kbar American Mineralogist 84 (1999) 905-912 Space group: F d -3 m :2 Cell volume: 518.536 Cell parameters: 8.0339; 8.0339; 8.0339; 90; 90; 90; |
COD ID: 9002168 | |
CIF file | Formula: - Al2.041 Mg0.939 O4 - Comments: Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 38.1 kbar American Mineralogist 84 (1999) 905-912 Space group: F d -3 m :2 Cell volume: 515.599 Cell parameters: 8.0187; 8.0187; 8.0187; 90; 90; 90; |
COD ID: 9002169 | |
CIF file | Formula: - Al0.83 B4 Be0.74 Ca4.2 Ce0.66 F0.5 Fe0.65 H0.5 La0.3 Li0.24 Mg0.11 Nd0.24 O23.5 Pr0.06 Si4 Th0.36 Ti0.41 U0.06 Y0.12 - Comments: Oberti, R.; Ottolini, L.; Camara, F.; Della Ventura, G. Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy) and crystal chemistry of the hellandite-group minerals American Mineralogist 84 (1999) 913-921 Space group: P 1 2/a 1 Cell volume: 868.041 Cell parameters: 19.068; 4.745; 10.289; 90; 111.18; 90; |
COD ID: 9002170 | |
CIF file | Formula: - Al7.014 B3 Ca0.1 F0.302 Fe1.233 H3.465 K0.043 Li0.006 Mg0.846 Na0.711 O30.698 Si5.832 Ti0.048 V0.006 Zn0.006 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample 108749 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1572.23 Cell parameters: 15.939; 15.939; 7.146; 90; 90; 120; |
COD ID: 9002171 | |
CIF file | Formula: - Al6.576 B3 Ca0.031 F0.355 Fe1.764 H3.2 K0.03 Li0.021 Mg0.528 Mn0.015 Na0.608 O30.645 Si6 Ti0.081 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample DLux1 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1578.73 Cell parameters: 15.963; 15.963; 7.154; 90; 90; 120; |
COD ID: 9002172 | |
CIF file | Formula: - Al6.072 B3 Ca0.37 Cr0.009 F0.134 Fe0.549 H3.018 K0.027 Li0.006 Mg2.538 Na0.418 O30.866 Si6 Ti0.036 V0.009 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample LCW2356 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1576.49 Cell parameters: 15.915; 15.915; 7.187; 90; 90; 120; |
COD ID: 9002173 | |
CIF file | Formula: - Al6.639 B3 Ca0.027 F0.204 Fe1.671 H3.396 K0.025 Mg0.636 Mn0.012 Na0.54 O30.796 Si6 Ti0.009 V0.006 Zn0.006 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample HP2-1 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1576.03 Cell parameters: 15.946; 15.946; 7.157; 90; 90; 120; |
COD ID: 9002174 | |
CIF file | Formula: - Al6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.029 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample O-T16-92 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1574.52 Cell parameters: 15.935; 15.935; 7.16; 90; 90; 120; |
COD ID: 9002175 | |
CIF file | Formula: - Al6.567 B3 Ca0.016 F0.301 Fe1.05 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample SmFalls American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1575.86 Cell parameters: 15.934; 15.934; 7.167; 90; 90; 120; |
COD ID: 9002176 | |
CIF file | Formula: - Al6.606 B3 Ca0.017 F0.106 Fe1.047 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1575.4 Cell parameters: 15.935; 15.935; 7.164; 90; 90; 120; |
COD ID: 9002177 | |
CIF file | Formula: - Al6.318 B3 Ca0.061 Cr0.006 F0.331 Fe0.789 H2.682 K0.031 Li0.006 Mg1.734 Mn0.006 Na0.626 O30.669 Si6 Ti0.123 V0.009 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample Ru-T18-92 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1578.48 Cell parameters: 15.945; 15.945; 7.169; 90; 90; 120; |
COD ID: 9002178 | |
CIF file | Formula: - Al5.439 B3 Ca0.368 F0.495 Fe1.158 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample #32008 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1589.06 Cell parameters: 15.965; 15.965; 7.199; 90; 90; 120; |
COD ID: 9002179 | |
CIF file | Formula: - Ca O3 Si - Comments: Yang, H.; Prewitt, C. T. On the crystal structure of pseudowollastonite (CaSiO3) American Mineralogist 84 (1999) 929-932 Space group: C 1 2/c 1 Cell volume: 1593.69 Cell parameters: 6.8394; 11.8704; 19.6313; 90; 90.667; 90; |
COD ID: 9002180 | |
CIF file | Formula: - Al2.32 Ca2 Fe0.68 O13 Si3 - Comments: Giuli, G.; Bonazzi, P.; Menchetti, S. Al-Fe disorder in synthetic epidotes: A single-crystal X-ray diffraction study Sample: CC11c American Mineralogist 84 (1999) 933-936 Space group: P 1 21/m 1 Cell volume: 458.95 Cell parameters: 8.891; 5.624; 10.164; 90; 115.44; 90; |
COD ID: 9002181 | |
CIF file | Formula: - Ba O9 Si4 - Comments: Hazen, R. M.; Yang, H.; Finger, L. W.; Fursenko, B. A. Crystal chemistry of high-pressure BaSi4O9 in the trigonal (P3) barium tetragermanate structure American Mineralogist 84 (1999) 987-989 Space group: P 3 Cell volume: 491.325 Cell parameters: 11.2469; 11.2469; 4.4851; 90; 90; 120; |
COD ID: 9002182 | |
CIF file | Formula: - K0.46 Mn1.988 O9.439 Si3.184 - Comments: Noe, D. C.; Veblen, D. R. Incommensurate modulation and the crystal structure of ganophyllite American Mineralogist 84 (1999) 1088-1098 Space group: I 1 2/a 1 Cell volume: 1884.17 Cell parameters: 5.55; 13.539; 25.134; 90; 93.928; 90; |
COD ID: 9002183 | |
CIF file | Formula: - Al0.33 H28.74 Na0.39 O25.14 Si9 - Comments: Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE293 Tetrahedral sites were refined as Si American Mineralogist 84 (1999) 1126-1134 Space group: C 1 2/m 1 Cell volume: 2110.03 Cell parameters: 17.649; 17.98; 7.412; 90; 116.22; 90; |
COD ID: 9002184 | |
CIF file | Formula: - Al0.302 H28.74 Na0.38 O24.46 Si9 - Comments: Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE100 Tetrahedral sites were refined as Si American Mineralogist 84 (1999) 1126-1134 Space group: C 1 2/m 1 Cell volume: 2094.75 Cell parameters: 17.611; 17.933; 7.398; 90; 116.29; 90; |
COD ID: 9002185 | |
CIF file | Formula: - Al0.283 H12.9 Na0.19 O20.12 Si9 - Comments: Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY323 Tetrahedral sites were refined as Si American Mineralogist 84 (1999) 1126-1134 Space group: C 1 2/m 1 Cell volume: 2062.34 Cell parameters: 17.583; 17.695; 7.408; 90; 116.52; 90; |
COD ID: 9002186 | |
CIF file | Formula: - Al0.412 H25.12 Na0.26 O39.1 Si18 - Comments: Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY378 American Mineralogist 84 (1999) 1126-1134 Space group: C 1 2/m 1 Cell volume: 2064.18 Cell parameters: 17.608; 17.656; 7.414; 90; 116.42; 90; |
COD ID: 9002187 | |
CIF file | Formula: - Al1.9 Mg3.05 O12 Si3.05 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .05 American Mineralogist 84 (1999) 1135-1143 Space group: I a -3 d Cell volume: 1507.66 Cell parameters: 11.4666; 11.4666; 11.4666; 90; 90; 90; |
COD ID: 9002188 | |
CIF file | Formula: - Al1.74 Mg3.13 O12 Si3.13 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .13 American Mineralogist 84 (1999) 1135-1143 Space group: I a -3 d Cell volume: 1511.18 Cell parameters: 11.4755; 11.4755; 11.4755; 90; 90; 90; |
COD ID: 9002189 | |
CIF file | Formula: - Al1.524 Mg3.238 O12 Si3.238 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .24 American Mineralogist 84 (1999) 1135-1143 Space group: I a -3 d Cell volume: 1517.51 Cell parameters: 11.4915; 11.4915; 11.4915; 90; 90; 90; |
COD ID: 9002190 | |
CIF file | Formula: - Al1.252 Mg3.374 O12 Si3.374 - Comments: Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38 American Mineralogist 84 (1999) 1135-1143 Space group: I a -3 d Cell volume: 1514.26 Cell parameters: 11.4833; 11.4833; 11.4833; 90; 90; 90; |
COD ID: 9002191 | |
CIF file | Formula: - Al0.96 Mg3.52 O12 Si3.52 - Comments: Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52 American Mineralogist 84 (1999) 1135-1143 Space group: I a -3 d Cell volume: 1515.96 Cell parameters: 11.4876; 11.4876; 11.4876; 90; 90; 90; |
COD ID: 9002192 | |
CIF file | Formula: - Al0.72 Mg3.64 O12 Si3.64 - Comments: Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64 American Mineralogist 84 (1999) 1135-1143 Space group: I a -3 d Cell volume: 1516.56 Cell parameters: 11.4891; 11.4891; 11.4891; 90; 90; 90; |
COD ID: 9002193 | |
CIF file | Formula: - Al1.252 Mg3.374 O12 Si3.374 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38 American Mineralogist 84 (1999) 1135-1143 Space group: I 41/a c d :2 Cell volume: 1514.26 Cell parameters: 11.4833; 11.4833; 11.4833; 90; 90; 90; |
COD ID: 9002194 | |
CIF file | Formula: - Al0.96 Mg3.52 O12 Si3.52 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52 American Mineralogist 84 (1999) 1135-1143 Space group: I 41/a c d :2 Cell volume: 1515.96 Cell parameters: 11.4876; 11.4876; 11.4876; 90; 90; 90; |
COD ID: 9002195 | |
CIF file | Formula: - Al0.72 Mg3.64 O12 Si3.64 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64 American Mineralogist 84 (1999) 1135-1143 Space group: I 41/a c d :2 Cell volume: 1516.56 Cell parameters: 11.4891; 11.4891; 11.4891; 90; 90; 90; |
COD ID: 9002196 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.918 Cell parameters: 8.133; 12.773; 7.159; 94.23; 116.64; 87.72; |
COD ID: 9002197 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.049 Cell parameters: 8.141; 12.795; 7.145; 94.04; 116.56; 87.98; |
COD ID: 9002198 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 667.248 Cell parameters: 8.17; 12.811; 7.141; 93.79; 116.53; 88.09; |
COD ID: 9002199 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.748 Cell parameters: 8.14; 12.791; 7.132; 93.94; 116.54; 88.46; |
COD ID: 9002200 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.946 Cell parameters: 8.142; 12.782; 7.136; 94; 116.51; 88.13; |
COD ID: 9002201 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 663.868 Cell parameters: 8.154; 12.794; 7.129; 93.81; 116.54; 88.48; |
COD ID: 9002202 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 665.624 Cell parameters: 8.16; 12.802; 7.13; 93.72; 116.42; 88.61; |
COD ID: 9002203 | |
CIF file | Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.026 Cell parameters: 8.152; 12.831; 7.11; 93.46; 116.52; 89.72; |
COD ID: 9002204 | |
CIF file | Formula: - Al8 B3 O18.525 Si - Comments: Peacor, D. R.; Rouse, R. C.; Grew, E. S. The crystal structure of boralsilite and its relation to a family of boroaluminosilicates, sillimanite, and andalusite American Mineralogist 84 (1999) 1152-1161 Space group: C 1 2/m 1 Cell volume: 1240.44 Cell parameters: 14.767; 5.574; 15.079; 90; 91.96; 90; |
COD ID: 9002205 | |
CIF file | Formula: - Al Ca F O4 Si - Comments: Troitzsch, U.; Ellis, D. J. The synthesis and crystal structure of CaAlFSiO4, the Al-F analog of titanite American Mineralogist 84 (1999) 1162-1169 Space group: A 1 2/a 1 Cell volume: 344.108 Cell parameters: 6.9149; 8.5064; 6.4384; 90; 114.684; 90; |
COD ID: 9002206 | |
CIF file | Formula: - H8 Na O8 Si2 - Comments: Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R. Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia American Mineralogist 84 (1999) 1170-1175 Space group: P b c n Cell volume: 737.706 Cell parameters: 4.946; 20.502; 7.275; 90; 90; 90; |
COD ID: 9002207 | |
CIF file | Formula: - Al2.8 Ca1.86 Mg4.34 Na0.94 O24 Si6 - Comments: Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 11-7 American Mineralogist 84 (1999) 1304-1318 Space group: C 1 2/m 1 Cell volume: 903.254 Cell parameters: 9.8929; 17.944; 5.2804; 90; 105.505; 90; |
COD ID: 9002208 | |
CIF file | Formula: - Al2.27 Ca1.7 Mg4.55 Na O24 Si6.48 - Comments: Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 19-11 American Mineralogist 84 (1999) 1304-1318 Space group: C 1 2/m 1 Cell volume: 905.251 Cell parameters: 9.9022; 17.9747; 5.275; 90; 105.384; 90; |
COD ID: 9002209 | |
CIF file | Formula: - Al1.72 Ca1.84 Mg4.56 Na0.58 O24 Si6.88 - Comments: Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 20-2 American Mineralogist 84 (1999) 1304-1318 Space group: C 1 2/m 1 Cell volume: 902.892 Cell parameters: 9.8466; 17.99; 5.2793; 90; 105.099; 90; |
COD ID: 9002210 | |
CIF file | Formula: - Al1.2 Ca1.68 Mg4.92 Na0.43 O24 Si7.2 - Comments: Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 21-2 American Mineralogist 84 (1999) 1304-1318 Space group: C 1 2/m 1 Cell volume: 902.772 Cell parameters: 9.8184; 18.021; 5.278; 90; 104.829; 90; |
COD ID: 9002211 | |
CIF file | Formula: - Al0.52 Ca1.82 Mg4.98 Na0.14 O24 Si7.68 - Comments: Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 18-3 American Mineralogist 84 (1999) 1304-1318 Space group: C 1 2/m 1 Cell volume: 903.783 Cell parameters: 9.816; 18.04; 5.2775; 90; 104.741; 90; |
COD ID: 9002212 | |
CIF file | Formula: - Ca1.82 Mg5.18 O24 Si8 - Comments: Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 23-13 American Mineralogist 84 (1999) 1304-1318 Space group: C 1 2/m 1 Cell volume: 904.34 Cell parameters: 9.809; 18.054; 5.2763; 90; 104.57; 90; |
COD ID: 9002213 | |
CIF file | Formula: - Ca5 H O13 P3 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6L, synthetic American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 528.046 Cell parameters: 9.4081; 9.4081; 6.8887; 90; 90; 120; |
COD ID: 9002214 | |
CIF file | Formula: - Ca5 H2 O13 P3 - Comments: Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P. Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6G, synthetic American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 531.365 Cell parameters: 9.4394; 9.4394; 6.8861; 90; 90; 120; |
COD ID: 9002215 | |
CIF file | Formula: - Ca5 H2 O13 P3 - Comments: Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P. Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6M, synthetic American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 528.392 Cell parameters: 9.4172; 9.4172; 6.8799; 90; 90; 120; |
COD ID: 9002216 | |
CIF file | Formula: - Ca5 H2 O13 P3 - Comments: Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P. Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: Prep.63b, synthetic American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 529.327 Cell parameters: 9.4232; 9.4232; 6.8833; 90; 90; 120; |
COD ID: 9002217 | |
CIF file | Formula: - Ca4.73 H1.16 Mg0.05 Na0.1 O11.88 P2.76 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC1 - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.962 Cell parameters: 9.4623; 9.4623; 6.8863; 90; 90; 120; |
COD ID: 9002218 | |
CIF file | Formula: - Ca4.73 H2 Mg0.05 Na0.1 O11.99 P2.79 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC7 - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 532.245 Cell parameters: 9.4512; 9.4512; 6.8803; 90; 90; 120; |
COD ID: 9002219 | |
CIF file | Formula: - Ca4.7 H0.46 Mg0.05 Na0.1 O12.51 P2.61 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC8 - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 529.403 Cell parameters: 9.4343; 9.4343; 6.8681; 90; 90; 120; |
COD ID: 9002220 | |
CIF file | Formula: - Ca4.73 H1.76 Mg0.02 Na0.1 O11.81 P2.79 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE1 - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 532.971 Cell parameters: 9.4564; 9.4564; 6.8821; 90; 90; 120; |
COD ID: 9002221 | |
CIF file | Formula: - Ca4.73 H1.58 Mg0.02 Na0.1 O11.73 P2.79 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE2 - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.695 Cell parameters: 9.4598; 9.4598; 6.8865; 90; 90; 120; |
COD ID: 9002222 | |
CIF file | Formula: - Ca4.7 H1.24 Mg0.02 Na0.1 O12.2 P2.73 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFP - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.248 Cell parameters: 9.4592; 9.4592; 6.8816; 90; 90; 120; |
COD ID: 9002223 | |
CIF file | Formula: - Ca4.76 H1.78 Mg0.02 Na0.1 O12.04 P2.85 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFB - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.141 Cell parameters: 9.4586; 9.4586; 6.8811; 90; 90; 120; |
COD ID: 9002224 | |
CIF file | Formula: - Ca4.76 H1.62 Mg0.02 Na0.1 O12.25 P2.82 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGP - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 532.966 Cell parameters: 9.4554; 9.4554; 6.8835; 90; 90; 120; |
COD ID: 9002225 | |
CIF file | Formula: - Ca4.76 H2 Mg0.05 Na0.1 O12.27 P2.85 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGB - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 532 Cell parameters: 9.4506; 9.4506; 6.878; 90; 90; 120; |
COD ID: 9002226 | |
CIF file | Formula: - Ca4.73 H1.46 Mg0.02 Na0.1 O12.85 P2.76 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHP - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.126 Cell parameters: 9.4586; 9.4586; 6.8809; 90; 90; 120; |
COD ID: 9002227 | |
CIF file | Formula: - Ca4.73 H1.1 Mg0.02 Na0.1 O12.36 P2.85 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHB - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.541 Cell parameters: 9.4616; 9.4616; 6.8819; 90; 90; 120; |
COD ID: 9002228 | |
CIF file | Formula: - Ca4.7 H2 Mg0.02 Na0.1 O12.09 P2.76 - Comments: Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RQ1 - enamel American Mineralogist 84 (1999) 1406-1414 Space group: P 63/m Cell volume: 533.095 Cell parameters: 9.4584; 9.4584; 6.8808; 90; 90; 120; |
COD ID: 9002229 | |
CIF file | Formula: - Al0.99 H2 I12 Mg2.97 O12 Si3.04 - Comments: Guggenheim, S.; Zhan, W. Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure American Mineralogist 84 (1999) 1415-1421 Space group: C -1 Cell volume: 703.899 Cell parameters: 5.368; 9.297; 14.215; 89.86; 97.15; 89.98; |
COD ID: 9002230 | |
CIF file | Formula: - Al0.99 H2 Mg2.97 O12 Si3.04 X12 - Comments: Guggenheim, S.; Zhan, W. Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure American Mineralogist 84 (1999) 1415-1421 Space group: C 1 2/m 1 Cell volume: 706.4 Cell parameters: 5.372; 9.291; 14.27; 90; 97.34; 90; |
COD ID: 9002231 | |
CIF file | Formula: - Al2.15 Ca0.46 Na1.16 O13.4 Si2.85 - Comments: Artioli, G.; Galli, E. Gonnardite: Re-examination of holotype material, and discreditation of tetranatrolite American Mineralogist 84 (1999) 1445-1450 Space group: I -4 2 d Cell volume: 1162.09 Cell parameters: 13.267; 13.267; 6.6023; 90; 90; 90; |
COD ID: 9002232 | |
CIF file | Formula: - C H15 Ca O19 U3 - Comments: Burns, P. C.; Finch, R. J. Wyartite: Crystallographic evidence for the first pentavalent-uranium mineral American Mineralogist 84 (1999) 1456-1460 Space group: P 21 21 21 Cell volume: 1666.29 Cell parameters: 11.2706; 7.1055; 20.807; 90; 90; 90; |
COD ID: 9002233 | |
CIF file | Formula: - Al0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at room temperature American Mineralogist 84 (1999) 1604-1612 Space group: P 1 21/a 1 Cell volume: 670.146 Cell parameters: 13.006; 8.808; 5.85; 90; 90.34; 90; |
COD ID: 9002234 | |
CIF file | Formula: - Al0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 400 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P 1 21/a 1 Cell volume: 669.321 Cell parameters: 13.015; 8.803; 5.842; 90; 90.16; 90; |
COD ID: 9002235 | |
CIF file | Formula: - Al0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 450 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P 1 21/a 1 Cell volume: 670.034 Cell parameters: 13.014; 8.807; 5.846; 90; 90.1; 90; |
COD ID: 9002236 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 500 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.154 Cell parameters: 13.005; 8.8; 5.847; 90; 90; 90; |
COD ID: 9002237 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 550 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.947 Cell parameters: 13.013; 8.802; 5.849; 90; 90; 90; |
COD ID: 9002238 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 600 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.821 Cell parameters: 13.015; 8.802; 5.847; 90; 90; 90; |
COD ID: 9002239 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 615 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.934 Cell parameters: 13.012; 8.801; 5.85; 90; 90; 90; |
COD ID: 9002240 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 625 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.294 Cell parameters: 13.007; 8.805; 5.844; 90; 90; 90; |
COD ID: 9002241 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 660 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 668.888 Cell parameters: 13.008; 8.802; 5.842; 90; 90; 90; |
COD ID: 9002242 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 675 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.183 Cell parameters: 13.013; 8.804; 5.841; 90; 90; 90; |
COD ID: 9002243 | |
CIF file | Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 700 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 668.25 Cell parameters: 13.006; 8.804; 5.836; 90; 90; 90; |
COD ID: 9002244 | |
CIF file | Formula: - Ca5 H8 O21 Si6 - Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character American Mineralogist 84 (1999) 1613-1621 Space group: C 1 Cell volume: 929.772 Cell parameters: 11.274; 7.344; 11.468; 99.18; 97.19; 90.03; |
COD ID: 9002245 | |
CIF file | Formula: - Ca3 H O9 Si3 - Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom American Mineralogist 84 (1999) 1613-1621 Space group: C -1 Cell volume: 763.87 Cell parameters: 11.156; 7.303; 9.566; 101.08; 92.83; 89.98; |
COD ID: 9002246 | |
CIF file | Formula: - Ca2 H6 O11 Si3 - Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 11 Angstrom American Mineralogist 84 (1999) 1613-1621 Space group: B 1 1 m Cell volume: 935.351 Cell parameters: 6.735; 7.385; 22.487; 90; 90; 123.25; |
COD ID: 9002247 | |
CIF file | Formula: - Al14.27 Be1.47 Fe1.99 Mg5.47 O40 Si4.8 - Comments: Barbier, J.; Grew, E. S.; Moore, P. B.; Su, S.-C. Khmaralite, a new beryllium-bearing mineral related to sapphirine: A superstructure resulting from partial ordering of Be, Al and Si on tetrahedral sites American Mineralogist 84 (1999) 1650-1660 Space group: P 1 21/c 1 Cell volume: 2605.98 Cell parameters: 16.115; 14.371; 11.254; 90; 90.9; 90; |
COD ID: 9002248 | |
CIF file | Formula: - Ba0.72 H40.16 O126 Pb12.32 U28 - Comments: Burns, P. C. A new complex sheet of uranyl polyhedra in the structure of wolsendorfite American Mineralogist 84 (1999) 1661-1673 Space group: C m c m Cell volume: 10981.6 Cell parameters: 14.131; 13.885; 55.969; 90; 90; 90; |
COD ID: 9002249 | |
CIF file | Formula: - Al0.09 Ca1.03 Fe0.94 H2 Mg0.44 Mn1.89 Na0.1 O13 P3 Zn0.02 - Comments: Galliski, M. A.; Cooper, M. A.; Hawthorne, F. C.; Cerny, P. Bederite, a new pegmatite phosphate mineral from Nevados de Palermo, Argentina: Description and crystal structure American Mineralogist 84 (1999) 1674-1679 Space group: P c a b Cell volume: 1888.09 Cell parameters: 12.559; 12.834; 11.714; 90; 90; 90; |
COD ID: 9002250 | |
CIF file | Formula: - Ca O3 Si - Comments: Yang, H.; Prewitt, C. T. Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3) American Mineralogist 84 (1999) 1902-1905 Space group: C 1 2/c 1 Cell volume: 796.878 Cell parameters: 11.8322; 6.8624; 10.5297; 90; 111.245; 90; |
COD ID: 9002251 | |
CIF file | Formula: - Al5.01 Mg4.76 O28 Si6 - Comments: Artioli, G.; Fumagalli, P.; Poli, S. The crystal structure of Mg8(Mg2Al2)Al8Si12(O,OH)56 pumpellyite and its relevance in ultramafic systems at high pressure American Mineralogist 84 (1999) 1906-1914 Space group: P 1 21/m 1 Cell volume: 902.652 Cell parameters: 8.5758; 5.7295; 18.5376; 90; 97.691; 90; |
COD ID: 9002252 | |
CIF file | Formula: - Al K O4 Si - Comments: Cellai, D.; Gesing, T. M.; Wruck, B.; Carpenter, M. A. X-ray study of the trigonal-hexagonal phase transition in metamorphic kalsilite American Mineralogist 84 (1999) 1950-1955 Space group: P 63 Cell volume: 200.957 Cell parameters: 5.1627; 5.1627; 8.706; 90; 90; 120; |
COD ID: 9015204 | |
CIF file | Formula: - Al6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.026 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample O-T16-92 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1574.52 Cell parameters: 15.935; 15.935; 7.16; 90; 90; 120; |
COD ID: 9016391 | |
CIF file | Formula: - Al6.606 B3 Ca0.017 F0.106 Fe1.044 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1575.4 Cell parameters: 15.935; 15.935; 7.164; 90; 90; 120; |
COD ID: 9016401 | |
CIF file | Formula: - Al5.439 B3 Ca0.368 F0.495 Fe1.143 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample #32008 American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1589.06 Cell parameters: 15.965; 15.965; 7.199; 90; 90; 120; |
COD ID: 9016473 | |
CIF file | Formula: - Al6.567 B3 Ca0.016 F0.301 Fe1.047 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006 - Comments: Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample SmFalls American Mineralogist 84 (1999) 922-928 Space group: R 3 m :H Cell volume: 1575.86 Cell parameters: 15.934; 15.934; 7.167; 90; 90; 120; |
COD ID: 9016771 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.918 Cell parameters: 8.133; 12.773; 7.159; 94.23; 116.64; 87.72; |
COD ID: 9016772 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.049 Cell parameters: 8.141; 12.795; 7.145; 94.04; 116.56; 87.98; |
COD ID: 9016773 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 667.248 Cell parameters: 8.17; 12.811; 7.141; 93.79; 116.53; 88.09; |
COD ID: 9016774 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.748 Cell parameters: 8.14; 12.791; 7.132; 93.94; 116.54; 88.46; |
COD ID: 9016775 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.946 Cell parameters: 8.142; 12.782; 7.136; 94; 116.51; 88.13; |
COD ID: 9016776 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 663.868 Cell parameters: 8.154; 12.794; 7.129; 93.81; 116.54; 88.48; |
COD ID: 9016777 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 665.624 Cell parameters: 8.16; 12.802; 7.13; 93.72; 116.42; 88.61; |
COD ID: 9016778 | |
CIF file | Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.026 Cell parameters: 8.152; 12.831; 7.11; 93.46; 116.52; 89.72; |
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