Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 91

COD ID: 9003869
CIF file Formula: - As0.98 Bi0.02 Br0.09 Cl0.45 I0.46 Pb2 S2.979 Se0.021 -
Comments: Zelenski, M.; Balic-Zunic T; Bindi, L.; Garavelli, A.; Makovicky, E.; Pinto, D.; Vurro, F. First occurrence of iodine in natural sulfosalts: the case of mutnovskite, Pb2AsS3(I,Cl,Br), a new mineral from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation Locality: Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist 91 (2006) 21-28
Space group: P n m a
Cell volume: 721.258
Cell parameters: 11.543; 6.6764; 9.359; 90; 90; 90;  

COD ID: 9003870
CIF file Formula: - Al2 Be3 H0.672 O18.34 Si6 -
Comments: Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S. The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study American Mineralogist 91 (2006) 29-34
Space group: P 6/m c c
Cell volume: 675.037
Cell parameters: 9.2099; 9.2099; 9.1894; 90; 90; 120;  

COD ID: 9003871
CIF file Formula: - Al1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015 -
Comments: Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S. The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: untreated DISS3 American Mineralogist 91 (2006) 104-110
Space group: P 1 21/m 1
Cell volume: 474.695
Cell parameters: 8.959; 5.7226; 10.232; 90; 115.19; 90;  

COD ID: 9003872
CIF file Formula: - Al1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015 -
Comments: Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S. The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 3 hours American Mineralogist 91 (2006) 104-110
Space group: P 1 21/m 1
Cell volume: 469.072
Cell parameters: 8.931; 5.699; 10.182; 90; 115.16; 90;  

COD ID: 9003873
CIF file Formula: - Al1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015 -
Comments: Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S. The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 18 (3+15) hours American Mineralogist 91 (2006) 104-110
Space group: P 1 21/m 1
Cell volume: 468.745
Cell parameters: 8.934; 5.6939; 10.18; 90; 115.153; 90;  

COD ID: 9003874
CIF file Formula: - Al H3 O3 -
Comments: Balan, E.; Lazzeri, M.; Morin, G.; Mauri, F. First-principles study of the OH-stretching modes of gibbsite American Mineralogist 91 (2006) 115-119
Space group: P 1 21/n 1
Cell volume: 436.624
Cell parameters: 8.742; 5.112; 9.801; 90; 94.54; 90;  

COD ID: 9003875
CIF file Formula: - H2 Mg O2 -
Comments: Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = .3 GPa Note: cell adjusted to match Figure 2 American Mineralogist 91 (2006) 127-134
Space group: P -3
Cell volume: 128.771
Cell parameters: 5.5407; 5.5407; 4.8435; 90; 90; 120;  

COD ID: 9003876
CIF file Formula: - H2 Mg O2 -
Comments: Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = 8.4 GPa Note: cell adjusted to match Figure 2 American Mineralogist 91 (2006) 127-134
Space group: P -3
Cell volume: 109.093
Cell parameters: 5.3498; 5.3498; 4.4014; 90; 90; 120;  

COD ID: 9003877
CIF file Formula: - H2 Mg O2 -
Comments: Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = 119.1 GPa Note: cell adjusted to match Figure 2 American Mineralogist 91 (2006) 127-134
Space group: P -3
Cell volume: 88.003
Cell parameters: 4.5804; 4.5804; 4.8435; 90; 90; 120;  

COD ID: 9003878
CIF file Formula: - Al1.38 Ba0.05 Cl0.02 F0.83 Fe0.88 H1.1 K0.78 Li0.02 Mg1.65 Na0.12 O11.14 Si2.56 Ti0.31 -
Comments: Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L. An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-1R Note: mica American Mineralogist 91 (2006) 182-190
Space group: C 1 2/m 1
Cell volume: 485.347
Cell parameters: 5.31; 9.193; 10.096; 90; 100; 90;  

COD ID: 9003879
CIF file Formula: - Al1.47 Ba0.02 F0.12 Fe0.53 H1.8 K0.85 Mg2.18 Na0.11 O11.88 Si2.66 Ti0.16 -
Comments: Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L. An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-3Go Note: mica American Mineralogist 91 (2006) 182-190
Space group: C 1 2/m 1
Cell volume: 492.962
Cell parameters: 5.315; 9.209; 10.226; 90; 99.97; 90;  

COD ID: 9003880
CIF file Formula: - Al1.5 Ba0.04 F0.37 Fe0.38 H1.61 K0.9 Mg2.36 Na0.05 O11.63 Si2.68 Ti0.06 -
Comments: Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L. An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-27Go Note: mica American Mineralogist 91 (2006) 182-190
Space group: C 1 2/m 1
Cell volume: 502.613
Cell parameters: 5.346; 9.257; 10.312; 90; 99.97; 90;  

COD ID: 9003881
CIF file Formula: - Cr0.158 Fe0.036 O9 Ti2.535 V2.254 -
Comments: Dobelin, N.; Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Medenbach, O. Schreyerite, V2Ti3O9: New occurrence and crystal structure American Mineralogist 91 (2006) 196-202
Space group: C 1 2/c 1
Cell volume: 581.185
Cell parameters: 17.102; 5.0253; 7.0579; 90; 106.636; 90;  

COD ID: 9003882
CIF file Formula: - Al2.315 Ca0.474 H4.06 Na1.462 O12.74 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 0 GPa American Mineralogist 91 (2006) 247-251
Space group: I -4 2 d
Cell volume: 1154.79
Cell parameters: 13.1988; 13.1988; 6.6288; 90; 90; 90;  

COD ID: 9003883
CIF file Formula: - Al2.315 Ca0.474 H2.03 Na1.462 O13 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.4 GPa American Mineralogist 91 (2006) 247-251
Space group: C 1 c 1
Cell volume: 1174.86
Cell parameters: 6.58; 19.002; 9.936; 90; 108.97; 90;  

COD ID: 9003884
CIF file Formula: - Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.8 GPa American Mineralogist 91 (2006) 247-251
Space group: C 1 c 1
Cell volume: 1178.06
Cell parameters: 6.567; 18.963; 9.975; 90; 108.49; 90;  

COD ID: 9003885
CIF file Formula: - Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 1.1 GPa American Mineralogist 91 (2006) 247-251
Space group: C 1 c 1
Cell volume: 1175.07
Cell parameters: 6.556; 18.95; 9.972; 90; 108.47; 90;  

COD ID: 9003886
CIF file Formula: - Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 2.5 GPa American Mineralogist 91 (2006) 247-251
Space group: C 1 c 1
Cell volume: 1151
Cell parameters: 6.512; 18.85; 9.901; 90; 108.73; 90;  

COD ID: 9003887
CIF file Formula: - Al2.315 Ca0.474 H4 Na1.462 O14 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 4.2 GPa Note: high-pressure superhydrated phase American Mineralogist 91 (2006) 247-251
Space group: I -4 2 d
Cell volume: 1099.07
Cell parameters: 12.959; 12.959; 6.5446; 90; 90; 90;  

COD ID: 9003888
CIF file Formula: - Al2.315 Ca0.474 H4 Na1.462 O14 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 5.4 GPa on release Note: high-pressure superhydrated phase American Mineralogist 91 (2006) 247-251
Space group: I -4 2 d
Cell volume: 1090.01
Cell parameters: 12.91; 12.91; 6.54; 90; 90; 90;  

COD ID: 9003889
CIF file Formula: - Al2.315 Ca0.474 H4 Na1.462 O14 Si2.685 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 6.9 GPa Note: high-pressure superhydrated phase American Mineralogist 91 (2006) 247-251
Space group: I -4 2 d
Cell volume: 1060.55
Cell parameters: 12.761; 12.761; 6.5127; 90; 90; 90;  

COD ID: 9003890
CIF file Formula: - Cu0.317 H14 Mg0.683 O11 S -
Comments: Peterson, R. C.; Hammarstrom, J. M.; Seal II R R Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA American Mineralogist 91 (2006) 261-269
Space group: P 1 21/c 1
Cell volume: 964.687
Cell parameters: 14.166; 6.534; 10.838; 90; 105.922; 90;  

COD ID: 9003891
CIF file Formula: - Cu0.445 H14 Mg0.555 O11 S -
Comments: Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R. Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA American Mineralogist 91 (2006) 261-269
Space group: P 1 21/c 1
Cell volume: 967.701
Cell parameters: 14.189; 6.547; 10.83; 90; 105.872; 90;  

COD ID: 9003892
CIF file Formula: - Cu0.55 H10 Mg0.45 O9 S -
Comments: Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R. Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA American Mineralogist 91 (2006) 261-269
Space group: P -1
Cell volume: 363.674
Cell parameters: 6.249; 10.5846; 6.0384; 82.461; 109.433; 104.805;  

COD ID: 9003893
CIF file Formula: - Cu0.6 H10 Mg0.4 O9 S -
Comments: Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R. Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA American Mineralogist 91 (2006) 261-269
Space group: P -1
Cell volume: 364.231
Cell parameters: 6.247; 10.5995; 6.0395; 82.53; 109.408; 104.794;  

COD ID: 9003894
CIF file Formula: - Al1.799 Fe0.201 Mg1.002 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 25 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 534.478
Cell parameters: 8.1154; 8.1154; 8.1154; 90; 90; 90;  

COD ID: 9003895
CIF file Formula: - Al1.802 Fe0.199 Mg0.998 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 200 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 536.496
Cell parameters: 8.1256; 8.1256; 8.1256; 90; 90; 90;  

COD ID: 9003896
CIF file Formula: - Al1.801 Fe0.199 Mg0.999 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 400 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 539.333
Cell parameters: 8.1399; 8.1399; 8.1399; 90; 90; 90;  

COD ID: 9003897
CIF file Formula: - Al1.801 Fe0.2 Mg0.999 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 450 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 540.109
Cell parameters: 8.1438; 8.1438; 8.1438; 90; 90; 90;  

COD ID: 9003898
CIF file Formula: - Al1.8 Fe0.2 Mg0.997 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 500 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 540.985
Cell parameters: 8.1482; 8.1482; 8.1482; 90; 90; 90;  

COD ID: 9003899
CIF file Formula: - Al1.801 Fe0.199 Mg0.999 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 550 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 541.742
Cell parameters: 8.152; 8.152; 8.152; 90; 90; 90;  

COD ID: 9003900
CIF file Formula: - Al1.801 Fe0.2 Mg O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 600 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 542.62
Cell parameters: 8.1564; 8.1564; 8.1564; 90; 90; 90;  

COD ID: 9003901
CIF file Formula: - Al1.801 Fe0.2 Mg0.999 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 650 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 543.458
Cell parameters: 8.1606; 8.1606; 8.1606; 90; 90; 90;  

COD ID: 9003902
CIF file Formula: - Al1.798 Fe0.201 Mg1.002 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 700 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 544.198
Cell parameters: 8.1643; 8.1643; 8.1643; 90; 90; 90;  

COD ID: 9003903
CIF file Formula: - Al1.798 Fe0.201 Mg1.002 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 800 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 545.759
Cell parameters: 8.1721; 8.1721; 8.1721; 90; 90; 90;  

COD ID: 9003904
CIF file Formula: - Al1.797 Fe0.202 Mg1.002 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 900 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 547.343
Cell parameters: 8.18; 8.18; 8.18; 90; 90; 90;  

COD ID: 9003905
CIF file Formula: - Al1.797 Fe0.201 Mg1.002 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1000 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 548.77
Cell parameters: 8.1871; 8.1871; 8.1871; 90; 90; 90;  

COD ID: 9003906
CIF file Formula: - Al1.797 Fe0.201 Mg1.002 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1050 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 549.313
Cell parameters: 8.1898; 8.1898; 8.1898; 90; 90; 90;  

COD ID: 9003907
CIF file Formula: - Al1.845 Fe0.14 Mg1.014 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 25 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 533.057
Cell parameters: 8.1082; 8.1082; 8.1082; 90; 90; 90;  

COD ID: 9003908
CIF file Formula: - Al1.844 Fe0.143 Mg1.012 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 200 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 535.071
Cell parameters: 8.1184; 8.1184; 8.1184; 90; 90; 90;  

COD ID: 9003909
CIF file Formula: - Al1.844 Fe0.142 Mg1.012 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 400 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 537.923
Cell parameters: 8.1328; 8.1328; 8.1328; 90; 90; 90;  

COD ID: 9003910
CIF file Formula: - Al1.844 Fe0.142 Mg1.013 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 450 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 538.658
Cell parameters: 8.1365; 8.1365; 8.1365; 90; 90; 90;  

COD ID: 9003911
CIF file Formula: - Al1.845 Fe0.142 Mg1.013 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 500 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 539.512
Cell parameters: 8.1408; 8.1408; 8.1408; 90; 90; 90;  

COD ID: 9003912
CIF file Formula: - Al1.845 Fe0.142 Mg1.012 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 550 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 540.288
Cell parameters: 8.1447; 8.1447; 8.1447; 90; 90; 90;  

COD ID: 9003913
CIF file Formula: - Al1.843 Fe0.142 Mg1.013 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 600 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 541.124
Cell parameters: 8.1489; 8.1489; 8.1489; 90; 90; 90;  

COD ID: 9003914
CIF file Formula: - Al1.844 Fe0.143 Mg1.013 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 650 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 541.921
Cell parameters: 8.1529; 8.1529; 8.1529; 90; 90; 90;  

COD ID: 9003915
CIF file Formula: - Al1.845 Fe0.141 Mg1.014 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 700 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 542.759
Cell parameters: 8.1571; 8.1571; 8.1571; 90; 90; 90;  

COD ID: 9003916
CIF file Formula: - Al1.844 Fe0.14 Mg1.015 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 800 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 544.298
Cell parameters: 8.1648; 8.1648; 8.1648; 90; 90; 90;  

COD ID: 9003917
CIF file Formula: - Al1.844 Fe0.141 Mg1.016 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 900 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 545.879
Cell parameters: 8.1727; 8.1727; 8.1727; 90; 90; 90;  

COD ID: 9003918
CIF file Formula: - Al1.844 Fe0.14 Mg1.016 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1000 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 547.384
Cell parameters: 8.1802; 8.1802; 8.1802; 90; 90; 90;  

COD ID: 9003919
CIF file Formula: - Al1.843 Fe0.14 Mg1.017 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1050 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 548.167
Cell parameters: 8.1841; 8.1841; 8.1841; 90; 90; 90;  

COD ID: 9003920
CIF file Formula: - Al1.914 Fe0.082 Mg0.99 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, untreated American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 530.91
Cell parameters: 8.0973; 8.0973; 8.0973; 90; 90; 90;  

COD ID: 9003921
CIF file Formula: - Al1.918 Fe0.085 Mg0.99 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, quenced from 1000 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 530.202
Cell parameters: 8.0937; 8.0937; 8.0937; 90; 90; 90;  

COD ID: 9003922
CIF file Formula: - Al1.929 Fe0.073 Mg0.988 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 200 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 532.209
Cell parameters: 8.1039; 8.1039; 8.1039; 90; 90; 90;  

COD ID: 9003923
CIF file Formula: - Al1.924 Fe0.079 Mg0.997 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 400 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 534.972
Cell parameters: 8.1179; 8.1179; 8.1179; 90; 90; 90;  

COD ID: 9003924
CIF file Formula: - Al1.924 Fe0.079 Mg0.989 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 450 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 535.763
Cell parameters: 8.1219; 8.1219; 8.1219; 90; 90; 90;  

COD ID: 9003925
CIF file Formula: - Al1.923 Fe0.08 Mg0.989 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 500 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 536.496
Cell parameters: 8.1256; 8.1256; 8.1256; 90; 90; 90;  

COD ID: 9003926
CIF file Formula: - Al1.929 Fe0.074 Mg0.99 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 550 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 537.209
Cell parameters: 8.1292; 8.1292; 8.1292; 90; 90; 90;  

COD ID: 9003927
CIF file Formula: - Al1.928 Fe0.074 Mg0.991 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 600 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 538.161
Cell parameters: 8.134; 8.134; 8.134; 90; 90; 90;  

COD ID: 9003928
CIF file Formula: - Al1.923 Fe0.078 Mg0.991 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 650 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 539.075
Cell parameters: 8.1386; 8.1386; 8.1386; 90; 90; 90;  

COD ID: 9003929
CIF file Formula: - Al1.924 Fe0.079 Mg0.992 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 700 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 539.81
Cell parameters: 8.1423; 8.1423; 8.1423; 90; 90; 90;  

COD ID: 9003930
CIF file Formula: - Al1.926 Fe0.075 Mg0.992 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 800 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 541.343
Cell parameters: 8.15; 8.15; 8.15; 90; 90; 90;  

COD ID: 9003931
CIF file Formula: - Al1.914 Fe0.086 Mg0.993 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 900 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 542.959
Cell parameters: 8.1581; 8.1581; 8.1581; 90; 90; 90;  

COD ID: 9003932
CIF file Formula: - Al1.917 Fe0.084 Mg0.994 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1000 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 544.378
Cell parameters: 8.1652; 8.1652; 8.1652; 90; 90; 90;  

COD ID: 9003933
CIF file Formula: - Al1.914 Fe0.085 Mg0.995 O4 -
Comments: Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1050 C American Mineralogist 91 (2006) 306-312
Space group: F d -3 m :2
Cell volume: 544.898
Cell parameters: 8.1678; 8.1678; 8.1678; 90; 90; 90;  

COD ID: 9003934
CIF file Formula: - Al1.827 Cr0.03 Mg1.143 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, untreated American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.259
Cell parameters: 8.0889; 8.0889; 8.0889; 90; 90; 90;  

COD ID: 9003935
CIF file Formula: - Al1.827 Cr0.03 Mg1.143 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 60 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.259
Cell parameters: 8.0889; 8.0889; 8.0889; 90; 90; 90;  

COD ID: 9003936
CIF file Formula: - Al1.828 Cr0.03 Mg1.142 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 180 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.259
Cell parameters: 8.0889; 8.0889; 8.0889; 90; 90; 90;  

COD ID: 9003937
CIF file Formula: - Al1.826 Cr0.03 Mg1.144 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 420 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.259
Cell parameters: 8.0889; 8.0889; 8.0889; 90; 90; 90;  

COD ID: 9003938
CIF file Formula: - Al1.826 Cr0.03 Mg1.144 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 840 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.259
Cell parameters: 8.0889; 8.0889; 8.0889; 90; 90; 90;  

COD ID: 9003939
CIF file Formula: - Al1.822 Cr0.03 Mg1.148 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 2520 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.24
Cell parameters: 8.0888; 8.0888; 8.0888; 90; 90; 90;  

COD ID: 9003940
CIF file Formula: - Al1.819 Cr0.03 Mg1.151 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 3960 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.259
Cell parameters: 8.0889; 8.0889; 8.0889; 90; 90; 90;  

COD ID: 9003941
CIF file Formula: - Al1.814 Cr0.03 Mg1.156 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 7980 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.24
Cell parameters: 8.0888; 8.0888; 8.0888; 90; 90; 90;  

COD ID: 9003942
CIF file Formula: - Al1.811 Cr0.03 Mg1.159 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 15840 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.22
Cell parameters: 8.0887; 8.0887; 8.0887; 90; 90; 90;  

COD ID: 9003943
CIF file Formula: - Al1.803 Cr0.03 Mg1.167 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 33120 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.22
Cell parameters: 8.0887; 8.0887; 8.0887; 90; 90; 90;  

COD ID: 9003944
CIF file Formula: - Al1.699 Cr0.03 Mg1.271 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 0 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 528.788
Cell parameters: 8.0865; 8.0865; 8.0865; 90; 90; 90;  

COD ID: 9003945
CIF file Formula: - Al1.712 Cr0.03 Mg1.258 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 12 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 528.729
Cell parameters: 8.0862; 8.0862; 8.0862; 90; 90; 90;  

COD ID: 9003946
CIF file Formula: - Al1.713 Cr0.03 Mg1.257 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 36 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 528.749
Cell parameters: 8.0863; 8.0863; 8.0863; 90; 90; 90;  

COD ID: 9003947
CIF file Formula: - Al1.744 Cr0.03 Mg1.226 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 120 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.004
Cell parameters: 8.0876; 8.0876; 8.0876; 90; 90; 90;  

COD ID: 9003948
CIF file Formula: - Al1.767 Cr0.03 Mg1.203 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 240 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.102
Cell parameters: 8.0881; 8.0881; 8.0881; 90; 90; 90;  

COD ID: 9003949
CIF file Formula: - Al1.767 Cr0.03 Mg1.203 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 480 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.141
Cell parameters: 8.0883; 8.0883; 8.0883; 90; 90; 90;  

COD ID: 9003950
CIF file Formula: - Al1.77 Cr0.03 Mg1.2 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 960 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.122
Cell parameters: 8.0882; 8.0882; 8.0882; 90; 90; 90;  

COD ID: 9003951
CIF file Formula: - Al1.77 Cr0.03 Mg1.2 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 6660 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.122
Cell parameters: 8.0882; 8.0882; 8.0882; 90; 90; 90;  

COD ID: 9003952
CIF file Formula: - Al1.772 Cr0.03 Mg1.208 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 26820 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.122
Cell parameters: 8.0882; 8.0882; 8.0882; 90; 90; 90;  

COD ID: 9003953
CIF file Formula: - Al1.808 Cr0.057 Mg1.135 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, untreated American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 530.025
Cell parameters: 8.0928; 8.0928; 8.0928; 90; 90; 90;  

COD ID: 9003954
CIF file Formula: - Al1.679 Cr0.057 Mg1.264 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.613
Cell parameters: 8.0907; 8.0907; 8.0907; 90; 90; 90;  

COD ID: 9003955
CIF file Formula: - Al1.68 Cr0.057 Mg1.263 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.25 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.613
Cell parameters: 8.0907; 8.0907; 8.0907; 90; 90; 90;  

COD ID: 9003956
CIF file Formula: - Al1.688 Cr0.057 Mg1.255 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.50 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.632
Cell parameters: 8.0908; 8.0908; 8.0908; 90; 90; 90;  

COD ID: 9003957
CIF file Formula: - Al1.691 Cr0.057 Mg1.252 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1.50 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.652
Cell parameters: 8.0909; 8.0909; 8.0909; 90; 90; 90;  

COD ID: 9003958
CIF file Formula: - Al1.701 Cr0.057 Mg1.242 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 15 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.829
Cell parameters: 8.0918; 8.0918; 8.0918; 90; 90; 90;  

COD ID: 9003959
CIF file Formula: - Al1.704 Cr0.057 Mg1.239 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 30 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.848
Cell parameters: 8.0919; 8.0919; 8.0919; 90; 90; 90;  

COD ID: 9003960
CIF file Formula: - Al1.705 Cr0.057 Mg1.338 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 60 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.848
Cell parameters: 8.0919; 8.0919; 8.0919; 90; 90; 90;  

COD ID: 9003961
CIF file Formula: - Al1.708 Cr0.057 Mg1.235 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1440 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 529.848
Cell parameters: 8.0919; 8.0919; 8.0919; 90; 90; 90;  

COD ID: 9003962
CIF file Formula: - Al1.643 Cr0.244 Mg1.113 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, untreated American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.992
Cell parameters: 8.118; 8.118; 8.118; 90; 90; 90;  

COD ID: 9003963
CIF file Formula: - Al1.641 Cr0.244 Mg1.115 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 60 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.913
Cell parameters: 8.1176; 8.1176; 8.1176; 90; 90; 90;  

COD ID: 9003964
CIF file Formula: - Al1.641 Cr0.244 Mg1.115 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 180 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.893
Cell parameters: 8.1175; 8.1175; 8.1175; 90; 90; 90;  

COD ID: 9003965
CIF file Formula: - Al1.629 Cr0.244 Mg1.127 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 420 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.873
Cell parameters: 8.1174; 8.1174; 8.1174; 90; 90; 90;  

COD ID: 9003966
CIF file Formula: - Al1.627 Cr0.244 Mg1.129 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 840 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.893
Cell parameters: 8.1175; 8.1175; 8.1175; 90; 90; 90;  

COD ID: 9003967
CIF file Formula: - Al1.613 Cr0.244 Mg1.143 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 2520 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.873
Cell parameters: 8.1174; 8.1174; 8.1174; 90; 90; 90;  

COD ID: 9003968
CIF file Formula: - Al1.607 Cr0.244 Mg1.149 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 3960 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.873
Cell parameters: 8.1174; 8.1174; 8.1174; 90; 90; 90;  

COD ID: 9003969
CIF file Formula: - Al1.611 Cr0.244 Mg1.145 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 7980 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.853
Cell parameters: 8.1173; 8.1173; 8.1173; 90; 90; 90;  

COD ID: 9003970
CIF file Formula: - Al1.607 Cr0.244 Mg1.149 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 15840 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.814
Cell parameters: 8.1171; 8.1171; 8.1171; 90; 90; 90;  

COD ID: 9003971
CIF file Formula: - Al1.606 Cr0.244 Mg1.15 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 33120 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.873
Cell parameters: 8.1174; 8.1174; 8.1174; 90; 90; 90;  

COD ID: 9003972
CIF file Formula: - Al1.544 Cr0.244 Mg1.212 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 0 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.656
Cell parameters: 8.1163; 8.1163; 8.1163; 90; 90; 90;  

COD ID: 9003973
CIF file Formula: - Al1.553 Cr0.244 Mg1.203 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 12 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.636
Cell parameters: 8.1162; 8.1162; 8.1162; 90; 90; 90;  

COD ID: 9003974
CIF file Formula: - Al1.586 Cr0.244 Mg1.19 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 36 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.715
Cell parameters: 8.1166; 8.1166; 8.1166; 90; 90; 90;  

COD ID: 9003975
CIF file Formula: - Al1.599 Cr0.244 Mg1.157 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 120 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.873
Cell parameters: 8.1174; 8.1174; 8.1174; 90; 90; 90;  

COD ID: 9003976
CIF file Formula: - Al1.609 Cr0.244 Mg1.147 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 240 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.952
Cell parameters: 8.1178; 8.1178; 8.1178; 90; 90; 90;  

COD ID: 9003977
CIF file Formula: - Al1.614 Cr0.244 Mg1.142 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 480 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.933
Cell parameters: 8.1177; 8.1177; 8.1177; 90; 90; 90;  

COD ID: 9003978
CIF file Formula: - Al1.614 Cr0.244 Mg1.142 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 6660 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.913
Cell parameters: 8.1176; 8.1176; 8.1176; 90; 90; 90;  

COD ID: 9003979
CIF file Formula: - Al1.612 Cr0.244 Mg1.144 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 26820 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.913
Cell parameters: 8.1176; 8.1176; 8.1176; 90; 90; 90;  

COD ID: 9003980
CIF file Formula: - Al1.541 Cr0.244 Mg1.215 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.715
Cell parameters: 8.1166; 8.1166; 8.1166; 90; 90; 90;  

COD ID: 9003981
CIF file Formula: - Al1.541 Cr0.244 Mg1.215 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.25 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.715
Cell parameters: 8.1166; 8.1166; 8.1166; 90; 90; 90;  

COD ID: 9003982
CIF file Formula: - Al1.545 Cr0.244 Mg1.211 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.50 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.597
Cell parameters: 8.116; 8.116; 8.116; 90; 90; 90;  

COD ID: 9003983
CIF file Formula: - Al1.57 Cr0.244 Mg1.186 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1.5 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.597
Cell parameters: 8.116; 8.116; 8.116; 90; 90; 90;  

COD ID: 9003984
CIF file Formula: - Al1.579 Cr0.244 Mg1.177 O4 -
Comments: Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1440 m American Mineralogist 91 (2006) 313-318
Space group: F d -3 m :2
Cell volume: 534.597
Cell parameters: 8.116; 8.116; 8.116; 90; 90; 90;  

COD ID: 9003985
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa American Mineralogist 91 (2006) 319-326
Space group: P b n m
Cell volume: 331.207
Cell parameters: 7.48388; 7.6726; 5.76807; 90; 90; 90;  

COD ID: 9003986
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa American Mineralogist 91 (2006) 319-326
Space group: P b n m
Cell volume: 328.193
Cell parameters: 7.4604; 7.6395; 5.7584; 90; 90; 90;  

COD ID: 9003987
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa American Mineralogist 91 (2006) 319-326
Space group: P b n m
Cell volume: 323.375
Cell parameters: 7.42183; 7.5868; 5.74298; 90; 90; 90;  

COD ID: 9003988
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa American Mineralogist 91 (2006) 319-326
Space group: P b n m
Cell volume: 320.666
Cell parameters: 7.39939; 7.5576; 5.73421; 90; 90; 90;  

COD ID: 9003989
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa American Mineralogist 91 (2006) 319-326
Space group: P b n m
Cell volume: 317.504
Cell parameters: 7.3717; 7.5243; 5.72421; 90; 90; 90;  

COD ID: 9003990
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 341.928
Cell parameters: 7.793; 7.89734; 5.55583; 90; 90; 90;  

COD ID: 9003991
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 338.608
Cell parameters: 7.7568; 7.87268; 5.54488; 90; 90; 90;  

COD ID: 9003992
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 336.322
Cell parameters: 7.732; 7.85659; 5.53642; 90; 90; 90;  

COD ID: 9003993
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 335.103
Cell parameters: 7.7186; 7.8467; 5.5329; 90; 90; 90;  

COD ID: 9003994
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 333.476
Cell parameters: 7.7014; 7.8354; 5.52629; 90; 90; 90;  

COD ID: 9003995
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 330.625
Cell parameters: 7.6704; 7.81452; 5.51589; 90; 90; 90;  

COD ID: 9003996
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 326.91
Cell parameters: 7.6313; 7.78625; 5.50175; 90; 90; 90;  

COD ID: 9003997
CIF file Formula: - Al2 O5 Si -
Comments: Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa American Mineralogist 91 (2006) 319-326
Space group: P n n m
Cell volume: 323.281
Cell parameters: 7.5922; 7.76; 5.4872; 90; 90; 90;  

COD ID: 9003998
CIF file Formula: - Co0.8 H14 Mg0.2 O18 Si2 U2 -
Comments: Kabatko, K. A.; Burns, P. C. A novel arrangement of silicate tetrahedra in the uranyl silicate sheet of oursinite, (Co0.8Mg0.2)[(UO2)(SiO3OH)]2(H2O)6 American Mineralogist 91 (2006) 333-336
Space group: C m c e
Cell volume: 1575.41
Cell parameters: 7.0494; 17.55; 12.734; 90; 90; 90;  

COD ID: 9003999
CIF file Formula: - H58 Mg45 O138 Si32 -
Comments: Capitani, G. C.; Mellini, M. The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction American Mineralogist 91 (2006) 394-399
Space group: C 1 2/m 1
Cell volume: 5486.21
Cell parameters: 81.664; 9.255; 7.261; 90; 91.409; 90;  

COD ID: 9004000
CIF file Formula: - Fe1.68 Ni2.32 P -
Comments: Pratesi, G.; Bindi, L.; Moggi-Cecchi V Icosahedral coordination of phosphorus in the crystal structure of melliniite, a new phosphide mineral from the Northwest Africa 1054 acapulcoite American Mineralogist 91 (2006) 451-454
Space group: P 21 3
Cell volume: 218.711
Cell parameters: 6.025; 6.025; 6.025; 90; 90; 90;  

COD ID: 9004001
CIF file Formula: - Mg O3 Si -
Comments: Ono, S.; Kikegawa, T.; Ohishi, Y. Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K American Mineralogist 91 (2006) 475-478
Space group: C m c m
Cell volume: 123.257
Cell parameters: 2.4687; 8.1165; 6.1514; 90; 90; 90;  

COD ID: 9004002
CIF file Formula: - Al0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01 -
Comments: Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I. Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula American Mineralogist 91 (2006) 526-532
Space group: C 1 2/m 1
Cell volume: 907.045
Cell parameters: 9.826; 18.0487; 5.284; 90; 104.55; 90;  

COD ID: 9004003
CIF file Formula: - Al0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52 -
Comments: Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I. Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula American Mineralogist 91 (2006) 526-532
Space group: C 1 2/m 1
Cell volume: 906.13
Cell parameters: 9.7807; 18.0548; 5.2928; 90; 104.19; 90;  

COD ID: 9004004
CIF file Formula: - Al0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01 -
Comments: Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I. Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula American Mineralogist 91 (2006) 526-532
Space group: C 1 2/m 1
Cell volume: 905.691
Cell parameters: 9.795; 18.047; 5.2869; 90; 104.28; 90;  

COD ID: 9004005
CIF file Formula: - Mg O3 Si -
Comments: Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa American Mineralogist 91 (2006) 533-536
Space group: P b n m
Cell volume: 162.53
Cell parameters: 4.7781; 4.9305; 6.899; 90; 90; 90;  

COD ID: 9004006
CIF file Formula: - Mg O3 Si -
Comments: Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa American Mineralogist 91 (2006) 533-536
Space group: P b n m
Cell volume: 157.271
Cell parameters: 4.722; 4.88; 6.825; 90; 90; 90;  

COD ID: 9004007
CIF file Formula: - Mg O3 Si -
Comments: Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa American Mineralogist 91 (2006) 533-536
Space group: P b n m
Cell volume: 156.384
Cell parameters: 4.7148; 4.8741; 6.8051; 90; 90; 90;  

COD ID: 9004008
CIF file Formula: - Mg O3 Si -
Comments: Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa American Mineralogist 91 (2006) 533-536
Space group: P b n m
Cell volume: 155.266
Cell parameters: 4.701; 4.87; 6.782; 90; 90; 90;  

COD ID: 9004009
CIF file Formula: - Al1.806 H1.8 Na1.71 O14 Si4.194 -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in air American Mineralogist 91 (2006) 568-578
Space group: I a -3 d
Cell volume: 2575.01
Cell parameters: 13.7065; 13.7065; 13.7065; 90; 90; 90;  

COD ID: 9004010
CIF file Formula: - Al1.806 H1.8 Na1.71 O14 Si4.194 -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in DAC American Mineralogist 91 (2006) 568-578
Space group: I a -3 d
Cell volume: 2571.3
Cell parameters: 13.6999; 13.6999; 13.6999; 90; 90; 90;  

COD ID: 9004011
CIF file Formula: - Al1.806 H1.8 Na1.71 O14 Si4.194 -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .91 GPa American Mineralogist 91 (2006) 568-578
Space group: I a -3 d
Cell volume: 2531.47
Cell parameters: 13.6288; 13.6288; 13.6288; 90; 90; 90;  

COD ID: 9004012
CIF file Formula: - Al1.806 H4 Na1.71 O14 Si4.194 -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa American Mineralogist 91 (2006) 568-578
Space group: P -1
Cell volume: 2473.95
Cell parameters: 13.5574; 13.5119; 13.5082; 89.6; 89.162; 90.798;  

COD ID: 9004013
CIF file Formula: - Al1.806 H4 Na1.71 O14 Si4.194 -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 2.12 GPa American Mineralogist 91 (2006) 568-578
Space group: P -1
Cell volume: 2397.07
Cell parameters: 13.4464; 13.3657; 13.3449; 89.691; 88.152; 90.034;  

COD ID: 9004014
CIF file Formula: - Al1.806 H4 Na1.71 O14 Si4.194 -
Comments: Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 5.04 GPa American Mineralogist 91 (2006) 568-578
Space group: P -1
Cell volume: 2228.35
Cell parameters: 13.1605; 13.0149; 13.0335; 90.178; 86.849; 88.601;  

COD ID: 9004015
CIF file Formula: - Al0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04 -
Comments: Brigatti, M. F.; Caprilli, E.; Marchesini, M. Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy American Mineralogist 91 (2006) 584-588
Space group: C 1 2/m 1
Cell volume: 1026.67
Cell parameters: 19.2889; 6.0444; 8.8783; 90; 97.328; 90;  

COD ID: 9004016
CIF file Formula: - Al1.98 Ca0.78 H36 K0.01 Na0.1 O25.24 Si7.92 -
Comments: Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 302 K Note: occupancies invented to match formula American Mineralogist 91 (2006) 628-634
Space group: F m m m
Cell volume: 4408.14
Cell parameters: 13.5947; 18.1823; 17.8335; 90; 90; 90;  

COD ID: 9004017
CIF file Formula: - Al3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84 -
Comments: Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula American Mineralogist 91 (2006) 628-634
Space group: A m m a
Cell volume: 4176.72
Cell parameters: 13.6629; 17.6064; 17.3629; 90; 90; 90;  

COD ID: 9004018
CIF file Formula: - Al3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84 -
Comments: Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula American Mineralogist 91 (2006) 628-634
Space group: A m m a
Cell volume: 4066.3
Cell parameters: 13.5426; 17.557; 17.102; 90; 90; 90;  

COD ID: 9004019
CIF file Formula: - Ag0.18 Al6.981 B3 F0.47 H6.53 Mg2.121 Na0.58 O30.53 Si5.898 -
Comments: London, D.; Ertl, A.; Hughes, J. M.; Morgan VI G B; Fritz, E. A.; Harms, B. S. Synthetic Ag-rich tourmaline: Structure and chemistry Note: Y(B) adjusted to satisfy symmetry constraint American Mineralogist 91 (2006) 680-684
Space group: R 3 m :H
Cell volume: 1567.01
Cell parameters: 15.8995; 15.8995; 7.1577; 90; 90; 120;  

COD ID: 9004020
CIF file Formula: - Ca0.73 Ce0.03 F0.62 Fe0.03 H1.352 K0.02 La0.01 Mn0.04 Na0.37 Nb1.72 Nd0.01 O6.38 Pb0.01 Si0.07 Sr0.07 Ta0.02 Ti0.16 U0.02 -
Comments: Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F. Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 396a American Mineralogist 91 (2006) 794-801
Space group: F d -3 m :2
Cell volume: 1131.37
Cell parameters: 10.42; 10.42; 10.42; 90; 90; 90;  

COD ID: 9004021
CIF file Formula: - Ca0.72 Ce0.04 F0.46 Fe0.08 H1.908 K0.05 La0.01 Mn0.04 Na0.18 Nb1.48 Nd0.01 O6.54 Pb0.01 Si0.24 Sr0.08 Ta0.04 Ti0.16 U0.02 -
Comments: Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F. Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 170a American Mineralogist 91 (2006) 794-801
Space group: F d -3 m :2
Cell volume: 1116.38
Cell parameters: 10.3738; 10.3738; 10.3738; 90; 90; 90;  

COD ID: 9004022
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 435.49
Cell parameters: 9.6912; 8.8986; 5.2531; 90; 105.99; 90;  

COD ID: 9004023
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 435.49
Cell parameters: 9.6912; 8.8986; 5.2531; 90; 105.99; 90;  

COD ID: 9004024
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 434.274
Cell parameters: 9.6828; 8.888; 5.2482; 90; 105.951; 90;  

COD ID: 9004025
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 427.502
Cell parameters: 9.6313; 8.8327; 5.2212; 90; 105.746; 90;  

COD ID: 9004026
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 418.798
Cell parameters: 9.5674; 8.7596; 5.1863; 90; 105.52; 90;  

COD ID: 9004027
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 410.921
Cell parameters: 9.5089; 8.6937; 5.1545; 90; 105.344; 90;  

COD ID: 9004028
CIF file Formula: - Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 -
Comments: Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa American Mineralogist 91 (2006) 802-808
Space group: C 1 2/c 1
Cell volume: 406.293
Cell parameters: 9.4762; 8.6541; 5.1356; 90; 105.269; 90;  

COD ID: 9004029
CIF file Formula: - Ca0.07 Mg1.93 O6 Si2 -
Comments: Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa American Mineralogist 91 (2006) 809-815
Space group: P b c a
Cell volume: 836.07
Cell parameters: 18.2588; 8.8229; 5.1899; 90; 90; 90;  

COD ID: 9004030
CIF file Formula: - Ca0.07 Mg1.93 O6 Si2 -
Comments: Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa American Mineralogist 91 (2006) 809-815
Space group: P b c a
Cell volume: 822.508
Cell parameters: 18.201; 8.768; 5.154; 90; 90; 90;  

COD ID: 9004031
CIF file Formula: - Ca0.07 Mg1.93 O6 Si2 -
Comments: Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa American Mineralogist 91 (2006) 809-815
Space group: P b c a
Cell volume: 811.675
Cell parameters: 18.093; 8.75; 5.127; 90; 90; 90;  

COD ID: 9004032
CIF file Formula: - Ca0.07 Mg1.93 O6 Si2 -
Comments: Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa American Mineralogist 91 (2006) 809-815
Space group: P b c a
Cell volume: 808.596
Cell parameters: 18.108; 8.7215; 5.12; 90; 90; 90;  

COD ID: 9004033
CIF file Formula: - Ca0.07 Mg1.93 O6 Si2 -
Comments: Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa American Mineralogist 91 (2006) 809-815
Space group: P b c a
Cell volume: 793.417
Cell parameters: 18.022; 8.6578; 5.085; 90; 90; 90;  

COD ID: 9004034
CIF file Formula: - Fe S -
Comments: Skala, R.; Cisarova, I.; Drabek, M. Inversion twinning in troilite Sample: Etter American Mineralogist 91 (2006) 917-921
Space group: P -6 2 c
Cell volume: 362.283
Cell parameters: 5.965; 5.965; 11.757; 90; 90; 120;  

COD ID: 9004035
CIF file Formula: - Fe S -
Comments: Skala, R.; Cisarova, I.; Drabek, M. Inversion twinning in troilite Sample: Georgetown American Mineralogist 91 (2006) 917-921
Space group: P -6 2 c
Cell volume: 362.345
Cell parameters: 5.965; 5.965; 11.759; 90; 90; 120;  

COD ID: 9004036
CIF file Formula: - Fe S -
Comments: Skala, R.; Cisarova, I.; Drabek, M. Inversion twinning in troilite Sample: Synthetic American Mineralogist 91 (2006) 917-921
Space group: P -6 2 c
Cell volume: 362.651
Cell parameters: 5.966; 5.966; 11.765; 90; 90; 120;  

COD ID: 9004037
CIF file Formula: - Ba0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03 -
Comments: Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A. Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs American Mineralogist 91 (2006) 922-928
Space group: C m m m
Cell volume: 1157.44
Cell parameters: 7.1918; 23.166; 6.9472; 90; 90; 90;  

COD ID: 9004038
CIF file Formula: - H4 Mg0.63 Mn8.57 Na0.8 O32 Si9 V -
Comments: Brugger, J.; Krivovichev, S.; Meisser, N.; Ansermet, S.; Armbruster, T. Scheuchzerite, Na(Mn,Mg)9[VSi9O28(OH)](OH)3, a new single-chain silicate Sample: Fianel, Val Ferrera, Central Alps, Switzerland American Mineralogist 91 (2006) 937-943
Space group: P -1
Cell volume: 1254.13
Cell parameters: 9.831; 10.107; 13.855; 86.222; 73.383; 71.987;  

COD ID: 9004039
CIF file Formula: - Ba H2 Np O7 P -
Comments: Forbes, T. Z.; Burns, P. C. Ba(NpO2)(PO4)(H2O), its relationship to the uranophane group, and implications for Np incorporation in uranyl minerals American Mineralogist 91 (2006) 1089-1093
Space group: P 1 21/n 1
Cell volume: 631.468
Cell parameters: 6.905; 7.108; 13.321; 90; 105.02; 90;  

COD ID: 9004040
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.28 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: SC20 American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 702.421
Cell parameters: 12.59; 12.59; 5.117; 90; 90; 120;  

COD ID: 9004041
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.081 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 25 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 702.461
Cell parameters: 12.5906; 12.5906; 5.1168; 90; 90; 120;  

COD ID: 9004042
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.068 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 101 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 704.306
Cell parameters: 12.5979; 12.5979; 5.1243; 90; 90; 120;  

COD ID: 9004043
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.062 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 207 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 707.518
Cell parameters: 12.6111; 12.6111; 5.1369; 90; 90; 120;  

COD ID: 9004044
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.999 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 298 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 711.283
Cell parameters: 12.6268; 12.6268; 5.1514; 90; 90; 120;  

COD ID: 9004045
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.776 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 405 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 713.842
Cell parameters: 12.6414; 12.6414; 5.158; 90; 90; 120;  

COD ID: 9004046
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.568 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 496 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 717.407
Cell parameters: 12.6538; 12.6538; 5.1736; 90; 90; 120;  

COD ID: 9004047
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.534 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 511 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 716.665
Cell parameters: 12.6508; 12.6508; 5.1707; 90; 90; 120;  

COD ID: 9004048
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.419 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 557 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 717.545
Cell parameters: 12.656; 12.656; 5.1728; 90; 90; 120;  

COD ID: 9004049
CIF file Formula: - C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.31 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 602 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 718.698
Cell parameters: 12.6631; 12.6631; 5.1753; 90; 90; 120;  

COD ID: 9004050
CIF file Formula: - C0.742 Al3 Ca0.75 Na3.01 O14.226 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 648 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 719.463
Cell parameters: 12.6696; 12.6696; 5.1755; 90; 90; 120;  

COD ID: 9004051
CIF file Formula: - C0.742 Al3 Ca0.75 Na3.01 O14.226 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 693 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 721.281
Cell parameters: 12.6758; 12.6758; 5.1835; 90; 90; 120;  

COD ID: 9004052
CIF file Formula: - C0.742 Al3 Ca0.75 Na3.01 O14.226 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 800 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 723.979
Cell parameters: 12.6886; 12.6886; 5.1924; 90; 90; 120;  

COD ID: 9004053
CIF file Formula: - C0.72 Al3 Ca0.75 Na3.01 O14.16 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 891 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 727.165
Cell parameters: 12.7034; 12.7034; 5.2031; 90; 90; 120;  

COD ID: 9004054
CIF file Formula: - C0.732 Al3 Ca0.75 Na3.01 O14.196 Si3 -
Comments: Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 952 C American Mineralogist 91 (2006) 1117-1124
Space group: P 63
Cell volume: 730.584
Cell parameters: 12.7187; 12.7187; 5.215; 90; 90; 120;  

COD ID: 9004055
CIF file Formula: - Al0.49 B8 Be0.54 Ca8.6 Ce1.1 F0.24 Fe0.35 H1.76 Li0.3 O37.76 Si6 Th0.3 Ti0.16 -
Comments: Boiocchi, M.; Callegari, A.; Ottolini, L. The crystal structure of piergorite-(Ce), Ca8Ce2(Al0.5Fe3+0.5)Sum1(X,Li,Be)2Si6B8O36(OH,F)2: A new borosilicate from Vetralla, Italy, with a modified hellandite-type chain American Mineralogist 91 (2006) 1170-1177
Space group: P 1 2/a 1
Cell volume: 1364.18
Cell parameters: 28.097; 4.777; 10.236; 90; 96.81; 90;  

COD ID: 9010059
CIF file Formula: - Al2 Mg2.85 O12 Sc0.3 Si2.85 -
Comments: Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G. Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp American Mineralogist 91 (2006) 1230-1239
Space group: I a -3 d
Cell volume: 1518.5
Cell parameters: 11.494; 11.494; 11.494; 90; 90; 90;  

COD ID: 9010060
CIF file Formula: - Al1.86 Ca2.85 O12 Sc0.44 Si2.85 -
Comments: Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G. Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp American Mineralogist 91 (2006) 1230-1239
Space group: I a -3 d
Cell volume: 1677.95
Cell parameters: 11.883; 11.883; 11.883; 90; 90; 90;  

COD ID: 9010061
CIF file Formula: - Ca3 Fe2 O12 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr100 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1753.09
Cell parameters: 12.0578; 12.0578; 12.0578; 90; 90; 90;  

COD ID: 9010062
CIF file Formula: - Ca3 Fe1.8 O12 Sc0.2 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr90CaSc10 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1760.52
Cell parameters: 12.0748; 12.0748; 12.0748; 90; 90; 90;  

COD ID: 9010063
CIF file Formula: - Ca3 Fe1.6 O12 Sc0.4 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr80CaSc20 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1768.84
Cell parameters: 12.0938; 12.0938; 12.0938; 90; 90; 90;  

COD ID: 9010064
CIF file Formula: - Ca3 Fe1.44 O12 Sc0.56 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr70CaSc30 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1777.19
Cell parameters: 12.1128; 12.1128; 12.1128; 90; 90; 90;  

COD ID: 9010065
CIF file Formula: - Ca3 Fe1.02 O12 Sc0.98 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr50CaSc50 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1793.3
Cell parameters: 12.1493; 12.1493; 12.1493; 90; 90; 90;  

COD ID: 9010066
CIF file Formula: - Ca3 Fe0.64 O12 Sc1.36 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr30CaSc70 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1812.14
Cell parameters: 12.1917; 12.1917; 12.1917; 90; 90; 90;  

COD ID: 9010067
CIF file Formula: - Ca3 Fe0.26 O12 Sc1.74 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr10CaSc90 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1828.06
Cell parameters: 12.2273; 12.2273; 12.2273; 90; 90; 90;  

COD ID: 9010068
CIF file Formula: - Ca3 O12 Sc2 Si3 -
Comments: Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: CaSc100 American Mineralogist 91 (2006) 1240-1248
Space group: I a -3 d
Cell volume: 1838.27
Cell parameters: 12.25; 12.25; 12.25; 90; 90; 90;  

COD ID: 9010069
CIF file Formula: - Al Ca0.91 F0.03 Fe9.18 H2.97 K0.83 Mg2.8 Mn1.02 Na5.01 O50 P12 Sr0.01 -
Comments: Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Rapid Creek, Yukon, Canada American Mineralogist 91 (2006) 1249-1259
Space group: C 1 c 1
Cell volume: 3932.19
Cell parameters: 16.552; 10.0529; 24.6477; 90; 106.509; 90;  

COD ID: 9010070
CIF file Formula: - Al Ba0.2 Ca0.59 F0.9 Fe6.61 H2.1 K0.03 Mg3.6 Mn3.39 Na2.94 O49.1 P12 Pb0.03 Sr0.93 -
Comments: Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Horrsjoberg, Varmland, Sweden American Mineralogist 91 (2006) 1249-1259
Space group: C 1 c 1
Cell volume: 3839.76
Cell parameters: 16.3992; 9.94; 24.4434; 90; 105.489; 90;  

COD ID: 9010071
CIF file Formula: - Al Ba0.01 Ca0.51 F0.03 Fe3.8 H1.97 K0.5 Li0.3 Mn9.7 Na4.92 O50 P12 Pb0.01 Sr0.05 -
Comments: Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Branchville, Connecticut, USA American Mineralogist 91 (2006) 1249-1259
Space group: C 1 c 1
Cell volume: 4038.93
Cell parameters: 16.69; 10.1013; 24.8752; 90; 105.616; 90;  

COD ID: 9010072
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 450.83
Cell parameters: 9.845; 9.0293; 5.245; 90; 104.775; 90;  

COD ID: 9010073
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 449.89
Cell parameters: 9.8395; 9.0177; 5.2425; 90; 104.724; 90;  

COD ID: 9010074
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 449.2
Cell parameters: 9.8357; 9.0078; 5.2408; 90; 104.664; 90;  

COD ID: 9010075
CIF file Formula: - Ca0.949 Fe Na0.051 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 449.754
Cell parameters: 9.8354; 9.0108; 5.256; 90; 105.088; 90;  

COD ID: 9010076
CIF file Formula: - Ca0.904 Fe Na0.096 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 448.66
Cell parameters: 9.8248; 8.9973; 5.2549; 90; 105.013; 90;  

COD ID: 9010077
CIF file Formula: - Ca0.85 Fe Na0.15 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 449.369
Cell parameters: 9.8067; 8.9852; 5.2886; 90; 105.356; 90;  

COD ID: 9010078
CIF file Formula: - Ca0.758 Fe Na0.242 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 445.848
Cell parameters: 9.7929; 8.9656; 5.2696; 90; 105.496; 90;  

COD ID: 9010079
CIF file Formula: - Ca0.742 Fe Na0.258 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 445.44
Cell parameters: 9.7938; 8.9685; 5.2632; 90; 105.52; 90;  

COD ID: 9010080
CIF file Formula: - Ca0.615 Fe Na0.385 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 441.363
Cell parameters: 9.756; 8.9252; 5.2739; 90; 106.031; 90;  

COD ID: 9010081
CIF file Formula: - Ca0.55 Fe Na0.45 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 439.852
Cell parameters: 9.7428; 8.9091; 5.275; 90; 106.126; 90;  

COD ID: 9010082
CIF file Formula: - Ca0.506 Fe Na0.494 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503 American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 439.76
Cell parameters: 9.7412; 8.9086; 5.2776; 90; 106.221; 90;  

COD ID: 9010083
CIF file Formula: - Ca0.488 Fe Na0.512 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504 American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 439.76
Cell parameters: 9.7412; 8.9086; 5.2776; 90; 106.221; 90;  

COD ID: 9010084
CIF file Formula: - Ca0.503 Fe Na0.497 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 439.118
Cell parameters: 9.7361; 8.902; 5.2733; 90; 106.099; 90;  

COD ID: 9010085
CIF file Formula: - Ca0.501 Fe Na0.499 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 438.11
Cell parameters: 9.7266; 8.8959; 5.2691; 90; 106.067; 90;  

COD ID: 9010086
CIF file Formula: - Ca0.45 Fe Na0.55 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 432.568
Cell parameters: 10; 9; 5; 90; 106; 90;  

COD ID: 9010087
CIF file Formula: - Ca0.396 Fe Na0.604 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 436.985
Cell parameters: 9.7176; 8.8792; 5.2828; 90; 106.53; 90;  

COD ID: 9010088
CIF file Formula: - Ca0.289 Fe Na0.711 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 434.75
Cell parameters: 9.6993; 8.8579; 5.2813; 90; 106.637; 90;  

COD ID: 9010089
CIF file Formula: - Ca0.249 Fe Na0.751 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 434.172
Cell parameters: 9.6953; 8.8491; 5.2856; 90; 106.778; 90;  

COD ID: 9010090
CIF file Formula: - Ca0.175 Fe Na0.825 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801 American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 432.32
Cell parameters: 9.6804; 8.8337; 5.2831; 90; 106.877; 90;  

COD ID: 9010091
CIF file Formula: - Ca0.149 Fe Na0.851 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851 American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 430.464
Cell parameters: 9.6654; 8.8184; 5.2805; 90; 106.976; 90;  

COD ID: 9010092
CIF file Formula: - Ca0.102 Fe Na0.898 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 430.5
Cell parameters: 9.6666; 8.8099; 5.2916; 90; 107.195; 90;  

COD ID: 9010093
CIF file Formula: - Ca0.049 Fe Na0.951 O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 429.125
Cell parameters: 9.6554; 8.7998; 5.29; 90; 107.304; 90;  

COD ID: 9010094
CIF file Formula: - Fe Na O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 429.026
Cell parameters: 9.6554; 8.7952; 5.2942; 90; 107.396; 90;  

COD ID: 9010095
CIF file Formula: - Fe Na O6 Si2 -
Comments: Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K American Mineralogist 91 (2006) 1271-1292
Space group: C 1 2/c 1
Cell volume: 429.026
Cell parameters: 9.6554; 8.7952; 5.2942; 90; 107.396; 90;  

COD ID: 9010096
CIF file Formula: - As S -
Comments: Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4 American Mineralogist 91 (2006) 1323-1330
Space group: C 1 2/c 1
Cell volume: 802.433
Cell parameters: 9.958; 9.311; 8.867; 90; 102.57; 90;  

COD ID: 9010097
CIF file Formula: - As2 S2.085 -
Comments: Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist 91 (2006) 1323-1330
Space group: C 1 2/c 1
Cell volume: 812.114
Cell parameters: 9.881; 9.397; 8.93; 90; 101.64; 90;  

COD ID: 9010098
CIF file Formula: - As2 S2.11 -
Comments: Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series American Mineralogist 91 (2006) 1323-1330
Space group: C 1 2/c 1
Cell volume: 817.951
Cell parameters: 9.831; 9.444; 8.986; 90; 101.36; 90;  

COD ID: 9010099
CIF file Formula: - As2 S2.066 -
Comments: Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series American Mineralogist 91 (2006) 1323-1330
Space group: C 1 2/c 1
Cell volume: 812.986
Cell parameters: 9.963; 9.323; 8.962; 90; 102.41; 90;  

COD ID: 9010100
CIF file Formula: - As2 S2.155 -
Comments: Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series American Mineralogist 91 (2006) 1323-1330
Space group: C 1 2/c 1
Cell volume: 828.722
Cell parameters: 9.862; 9.438; 9.078; 90; 101.25; 90;  

COD ID: 9010101
CIF file Formula: - As2 S2.19 -
Comments: Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist 91 (2006) 1323-1330
Space group: C 1 2/c 1
Cell volume: 834.819
Cell parameters: 9.885; 9.446; 9.118; 90; 101.32; 90;  

COD ID: 9010102
CIF file Formula: - C0.76 H24.4 As4 Ca2 Cu9 O38 -
Comments: Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-1M polytype American Mineralogist 91 (2006) 1378-1384
Space group: P 1 2/c 1
Cell volume: 1590.33
Cell parameters: 27.562; 5.5682; 10.4662; 90; 98.074; 90;  

COD ID: 9010103
CIF file Formula: - As4 Ca2 Cu9 H23.92 O38.42 -
Comments: Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype American Mineralogist 91 (2006) 1378-1384
Space group: C 1 2/c 1
Cell volume: 3154.36
Cell parameters: 54.52; 5.5638; 10.4647; 90; 96.432; 90;  

COD ID: 9010104
CIF file Formula: - Ca5.107 Fe11.19 Mg31.81 Na9.282 O144 P36 Y0.677 Yb0.06 -
Comments: Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Stornesite-(Y), (Y, Ca)Vacancy2Na6(Ca,Na)8(Mg,Fe)43(PO4)36, the first terrestrial Mg-dominant member of the fillowite group, from granulite-facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Note: Isostructural with chladniite American Mineralogist 91 (2006) 1412-1424
Space group: R -3 :H
Cell volume: 8289.98
Cell parameters: 14.9628; 14.9628; 42.756; 90; 90; 120;  

COD ID: 9010105
CIF file Formula: - Fe4.75 Ni4.25 S8 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C after annealing at 150 C for 1 month American Mineralogist 91 (2006) 1442-1447
Space group: F m -3 m
Cell volume: 1032.6
Cell parameters: 10.1075; 10.1075; 10.1075; 90; 90; 90;  

COD ID: 9010106
CIF file Formula: - Fe4.74 Ni4.26 S8 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist 91 (2006) 1442-1447
Space group: F m -3 m
Cell volume: 1062.61
Cell parameters: 10.2045; 10.2045; 10.2045; 90; 90; 90;  

COD ID: 9010107
CIF file Formula: - Fe4.82 Ni4.18 S8 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist 91 (2006) 1442-1447
Space group: F m -3 m
Cell volume: 1072.14
Cell parameters: 10.2349; 10.2349; 10.2349; 90; 90; 90;  

COD ID: 9010108
CIF file Formula: - Fe4.64 Ni4.36 S8 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C, annealed at 150 C for t = 2 months after high-T expirement American Mineralogist 91 (2006) 1442-1447
Space group: F m -3 m
Cell volume: 1039.39
Cell parameters: 10.1296; 10.1296; 10.1296; 90; 90; 90;  

COD ID: 9010109
CIF file Formula: - Fe0.95 Ni2.05 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 841.874
Cell parameters: 9.4424; 9.4424; 9.4424; 90; 90; 90;  

COD ID: 9010110
CIF file Formula: - Fe1.03 Ni1.97 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 75 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 842.623
Cell parameters: 9.4452; 9.4452; 9.4452; 90; 90; 90;  

COD ID: 9010111
CIF file Formula: - Fe0.84 Ni2.16 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 150 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 846.913
Cell parameters: 9.4612; 9.4612; 9.4612; 90; 90; 90;  

COD ID: 9010112
CIF file Formula: - Fe0.99 Ni2.01 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 849.52
Cell parameters: 9.4709; 9.4709; 9.4709; 90; 90; 90;  

COD ID: 9010113
CIF file Formula: - Fe0.83 Ni2.17 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 853.239
Cell parameters: 9.4847; 9.4847; 9.4847; 90; 90; 90;  

COD ID: 9010114
CIF file Formula: - Fe1.13 Ni1.87 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 843.855
Cell parameters: 9.4498; 9.4498; 9.4498; 90; 90; 90;  

COD ID: 9010115
CIF file Formula: - Fe1.19 Ni1.81 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -73 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 839.042
Cell parameters: 9.4318; 9.4318; 9.4318; 90; 90; 90;  

COD ID: 9010116
CIF file Formula: - Fe1.2 Ni1.8 S4 -
Comments: Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -173 C American Mineralogist 91 (2006) 1442-1447
Space group: F d -3 m :2
Cell volume: 836.19
Cell parameters: 9.4211; 9.4211; 9.4211; 90; 90; 90;  

COD ID: 9010117
CIF file Formula: - Ca9 Fe0.2 Mg0.8 Na0.23 O28 P6.24 -
Comments: Hughes, J. M.; Jolliff, B. L.; Gunter, M. E. The atomic arrangement of merrillite from the Fra Mauro Formation, Apollo 14 lunar mission: The first structure of merrillite from the Moon American Mineralogist 91 (2006) 1547-1552
Space group: R 3 c :H
Cell volume: 3381.93
Cell parameters: 10.2909; 10.2909; 36.8746; 90; 90; 120;  

COD ID: 9010118
CIF file Formula: - F3 Mg Na -
Comments: Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (a), P = 27 GPa American Mineralogist 91 (2006) 1703-1706
Space group: P b n m
Cell volume: 181.655
Cell parameters: 4.8904; 5.2022; 7.1403; 90; 90; 90;  

COD ID: 9010119
CIF file Formula: - F3 Mg Na -
Comments: Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa American Mineralogist 91 (2006) 1703-1706
Space group: C m c m
Cell volume: 156.09
Cell parameters: 2.7145; 8.393; 6.8512; 90; 90; 90;  

COD ID: 9010120
CIF file Formula: - F3 Mg Na -
Comments: Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa American Mineralogist 91 (2006) 1703-1706
Space group: C m c m
Cell volume: 155.919
Cell parameters: 2.7164; 8.381; 6.8487; 90; 90; 90;  

COD ID: 9010121
CIF file Formula: - F3 Mg Na -
Comments: Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (d), P = 54 GPa American Mineralogist 91 (2006) 1703-1706
Space group: C m c 21
Cell volume: 155.96
Cell parameters: 2.7143; 8.393; 6.846; 90; 90; 90;  

COD ID: 9010122
CIF file Formula: - Al2 F2 O4 Si -
Comments: Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected American Mineralogist 91 (2006) 1839-1846
Space group: P b n m
Cell volume: 344.579
Cell parameters: 4.6601; 8.826; 8.3778; 90; 90; 90;  

COD ID: 9010123
CIF file Formula: - Al2 F1.56 H0.44 O4.44 Si -
Comments: Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K American Mineralogist 91 (2006) 1839-1846
Space group: P b n m
Cell volume: 346.111
Cell parameters: 4.667; 8.834; 8.395; 90; 90; 90;  

COD ID: 9010124
CIF file Formula: - Al2 F1.58 H0.42 O4.42 Si -
Comments: Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K American Mineralogist 91 (2006) 1839-1846
Space group: P b n m
Cell volume: 346.802
Cell parameters: 4.657; 8.838; 8.426; 90; 90; 90;  

COD ID: 9010125
CIF file Formula: - Al7.41 B3.12 Ca0.57 F0.76 H3.24 Li1.32 Mn0.06 Na0.29 O30.24 Si5.88 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID3NEW American Mineralogist 91 (2006) 1847-1856
Space group: R 3 m :H
Cell volume: 1541.98
Cell parameters: 15.8322; 15.8322; 7.1034; 90; 90; 120;  

COD ID: 9010126
CIF file Formula: - Al7.56 B3.24 Ca0.5 F0.56 Fe0.06 H3.441 Li1.14 Mn0.03 Na0.34 O30.44 Si5.76 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID6A1 American Mineralogist 91 (2006) 1847-1856
Space group: R 3 m :H
Cell volume: 1537.97
Cell parameters: 15.8204; 15.8204; 7.0955; 90; 90; 120;  

COD ID: 9010127
CIF file Formula: - Al7.62 B3.3 Ca0.41 F0.51 Fe0.03 H3.489 Li1.08 Mn0.03 Na0.41 O30.49 Si5.7 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID52 American Mineralogist 91 (2006) 1847-1856
Space group: R 3 m :H
Cell volume: 1535.67
Cell parameters: 15.8119; 15.8119; 7.0925; 90; 90; 120;  

COD ID: 9010128
CIF file Formula: - Al7.83 B3.42 Ca0.3 F0.5 H3.501 Li0.9 Na0.46 O30.5 Si5.58 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LC1 American Mineralogist 91 (2006) 1847-1856
Space group: R 3 m :H
Cell volume: 1535.55
Cell parameters: 15.8095; 15.8095; 7.0941; 90; 90; 120;  

COD ID: 9010129
CIF file Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = .0001 GPa American Mineralogist 91 (2006) 1871-1878
Space group: C -1
Cell volume: 701.736
Cell parameters: 5.327; 9.233; 14.381; 90.2; 97.2; 89.97;  

COD ID: 9010130
CIF file Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 1.83 GPa American Mineralogist 91 (2006) 1871-1878
Space group: C -1
Cell volume: 686.832
Cell parameters: 5.298; 9.183; 14.23; 90.22; 97.21; 89.95;  

COD ID: 9010131
CIF file Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 3.14 GPa American Mineralogist 91 (2006) 1871-1878
Space group: C -1
Cell volume: 677.997
Cell parameters: 5.28; 9.147; 14.15; 90.2; 97.2; 89.92;  

COD ID: 9010132
CIF file Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.25 GPa American Mineralogist 91 (2006) 1871-1878
Space group: C -1
Cell volume: 671.132
Cell parameters: 5.2618; 9.114; 14.106; 90.12; 97.2; 89.97;  

COD ID: 9010133
CIF file Formula: - Al5 Fe0.5 H8 Mg4.5 O18 Si4 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.85 GPa American Mineralogist 91 (2006) 1871-1878
Space group: C -1
Cell volume: 669.336
Cell parameters: 5.252; 9.106; 14.11; 90.1; 97.3; 89.93;  

COD ID: 9010134
CIF file Formula: - As0.279 Ca1.838 Cl O12 P2.721 Pb3.162 -
Comments: Kampf, A. R.; Steele, I. M.; Jenkins, R. A. Phosphohedyphane, Ca2Pb3(PO4)3Cl, the phosphate analogue of hedyphane: Description and crystal structure American Mineralogist 91 (2006) 1909-1917
Space group: P 63/m
Cell volume: 599.943
Cell parameters: 9.857; 9.857; 7.13; 90; 90; 120;  

COD ID: 9010135
CIF file Formula: - Cl2 Mo O5 Pb3 -
Comments: Charkin, D. O.; Lightfoot, P. Synthesis of novel lead - molybdenum and tungsten oxyhalides with the pinalite structure, Pb3MoO5Cl2 and Pb3WO5Br2 American Mineralogist 91 (2006) 1918-1921
Space group: A m a m
Cell volume: 807.986
Cell parameters: 11.0116; 13.1149; 5.59485; 90; 90; 90;  

COD ID: 9010136
CIF file Formula: - Ca5 Cl0.07 F0.09 H0.82 O12.82 P0.66 S1.08 Si1.26 -
Comments: Onac, B. P.; Effenberger, H.; Ettinger, K.; Panzaru, S. P. Hydroxylellestadite from Cioclovina Cave (Romania): Microanalytical, structural, and vibrational spectroscopy data Locality: Cioclovina Cave, Sureanu Mountains, Romania American Mineralogist 91 (2006) 1927-1931
Space group: P 63/m
Cell volume: 540.403
Cell parameters: 9.496; 9.496; 6.92; 90; 90; 120;  

COD ID: 9010138
CIF file Formula: - Al5 Fe0.1 H10 Mg0.9 Na O24 P4 -
Comments: Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A. Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K American Mineralogist 91 (2006) 1932-1936
Space group: C 1 2/c 1
Cell volume: 1587.87
Cell parameters: 25.075; 5.047; 13.437; 90; 110.97; 90;  


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