Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 17

COD ID: 9005883
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 186.099
Cell parameters: 4.937; 5.2321; 7.2045; 90; 90; 90;  

COD ID: 9005884
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 188.292
Cell parameters: 4.9597; 5.2471; 7.2353; 90; 90; 90;  

COD ID: 9005885
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 190.001
Cell parameters: 4.9767; 5.2584; 7.2604; 90; 90; 90;  

COD ID: 9005886
CIF file Formula: - Al O3 Sc -
Comments: Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals 17 (1990) 89-96
Space group: P b n m
Cell volume: 191.644
Cell parameters: 4.993; 5.269; 7.2846; 90; 90; 90;  

COD ID: 9005887
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 527.926
Cell parameters: 8.0821; 8.0821; 8.0821; 90; 90; 90;  

COD ID: 9005888
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 530.811
Cell parameters: 8.0968; 8.0968; 8.0968; 90; 90; 90;  

COD ID: 9005889
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 534.952
Cell parameters: 8.1178; 8.1178; 8.1178; 90; 90; 90;  

COD ID: 9005890
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 537.15
Cell parameters: 8.1289; 8.1289; 8.1289; 90; 90; 90;  

COD ID: 9005891
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 541.025
Cell parameters: 8.1484; 8.1484; 8.1484; 90; 90; 90;  

COD ID: 9005892
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 544.078
Cell parameters: 8.1637; 8.1637; 8.1637; 90; 90; 90;  

COD ID: 9005893
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 546.802
Cell parameters: 8.1773; 8.1773; 8.1773; 90; 90; 90;  

COD ID: 9005894
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 549.212
Cell parameters: 8.1893; 8.1893; 8.1893; 90; 90; 90;  

COD ID: 9005895
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 550.864
Cell parameters: 8.1975; 8.1975; 8.1975; 90; 90; 90;  

COD ID: 9005896
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9005897
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 533.392
Cell parameters: 8.1099; 8.1099; 8.1099; 90; 90; 90;  

COD ID: 9005898
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 540.129
Cell parameters: 8.1439; 8.1439; 8.1439; 90; 90; 90;  

COD ID: 9005899
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 542.261
Cell parameters: 8.1546; 8.1546; 8.1546; 90; 90; 90;  

COD ID: 9005900
CIF file Formula: - Co3 O4 -
Comments: Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K Physics and Chemistry of Minerals 17 (1990) 168-172
Space group: F d -3 m :2
Cell volume: 545.158
Cell parameters: 8.1691; 8.1691; 8.1691; 90; 90; 90;  

COD ID: 9005901
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 162.795
Cell parameters: 4.7787; 4.9313; 6.9083; 90; 90; 90;  

COD ID: 9005902
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 162.347
Cell parameters: 4.777; 4.927; 6.89772; 90; 90; 90;  

COD ID: 9005903
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 161.049
Cell parameters: 4.762; 4.918; 6.8767; 90; 90; 90;  

COD ID: 9005904
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 159.355
Cell parameters: 4.746; 4.899; 6.8538; 90; 90; 90;  

COD ID: 9005905
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 158.25
Cell parameters: 4.7321; 4.892; 6.836; 90; 90; 90;  

COD ID: 9005906
CIF file Formula: - Mg O3 Si -
Comments: Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals 17 (1990) 228-237
Space group: P b n m
Cell volume: 156.233
Cell parameters: 4.71; 4.873; 6.807; 90; 90; 90;  

COD ID: 9005907
CIF file Formula: - Fe0.2 Mg1.8 O4 Si -
Comments: Sawamoto, H.; Horiuchi, H. Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra Physics and Chemistry of Minerals 17 (1990) 293-300
Space group: I m m a
Cell volume: 542.092
Cell parameters: 5.7107; 11.4675; 8.2778; 90; 90; 90;  

COD ID: 9005908
CIF file Formula: - Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 298.493
Cell parameters: 4.7871; 10.3325; 6.0347; 90; 90; 90;  

COD ID: 9005909
CIF file Formula: - Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 298.601
Cell parameters: 4.7891; 10.3321; 6.0346; 90; 90; 90;  

COD ID: 9005910
CIF file Formula: - Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 298.731
Cell parameters: 4.7911; 10.3316; 6.035; 90; 90; 90;  

COD ID: 9005911
CIF file Formula: - Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.771
Cell parameters: 4.7688; 10.256; 6.0065; 90; 90; 90;  

COD ID: 9005912
CIF file Formula: - Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.733
Cell parameters: 4.7696; 10.255; 6.0053; 90; 90; 90;  

COD ID: 9005913
CIF file Formula: - Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.815
Cell parameters: 4.7701; 10.2556; 6.006; 90; 90; 90;  

COD ID: 9005914
CIF file Formula: - Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 293.755
Cell parameters: 4.7687; 10.2555; 6.0066; 90; 90; 90;  

COD ID: 9005915
CIF file Formula: - Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.773
Cell parameters: 4.7624; 10.2243; 5.9922; 90; 90; 90;  

COD ID: 9005916
CIF file Formula: - Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.769
Cell parameters: 4.7631; 10.223; 5.992; 90; 90; 90;  

COD ID: 9005917
CIF file Formula: - Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.739
Cell parameters: 4.7617; 10.2246; 5.9922; 90; 90; 90;  

COD ID: 9005918
CIF file Formula: - Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.735
Cell parameters: 4.7606; 10.2234; 5.9942; 90; 90; 90;  

COD ID: 9005919
CIF file Formula: - Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.828
Cell parameters: 4.762; 10.2257; 5.993; 90; 90; 90;  

COD ID: 9005920
CIF file Formula: - Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si -
Comments: Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals 17 (1990) 301-312
Space group: P b n m
Cell volume: 291.573
Cell parameters: 4.762; 10.2207; 5.9907; 90; 90; 90;  

COD ID: 9005921
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 370.875
Cell parameters: 7.0722; 8.7302; 6.5672; 90; 113.84; 90;  

COD ID: 9005922
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.674
Cell parameters: 7.0746; 8.7373; 6.5723; 90; 113.811; 90;  

COD ID: 9005923
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.574
Cell parameters: 7.073; 8.7374; 6.5716; 90; 113.804; 90;  

COD ID: 9005924
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.509
Cell parameters: 7.0715; 8.7365; 6.5717; 90; 113.788; 90;  

COD ID: 9005925
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.818
Cell parameters: 7.0701; 8.7405; 6.5747; 90; 113.773; 90;  

COD ID: 9005926
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: P 1 21/a 1
Cell volume: 371.928
Cell parameters: 7.0706; 8.7416; 6.5751; 90; 113.768; 90;  

COD ID: 9005927
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: A 1 2/a 1
Cell volume: 372.43
Cell parameters: 7.0719; 8.7464; 6.5783; 90; 113.751; 90;  

COD ID: 9005928
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: A 1 2/a 1
Cell volume: 372.971
Cell parameters: 7.073; 8.7508; 6.5824; 90; 113.729; 90;  

COD ID: 9005929
CIF file Formula: - Ca O5 Si Ti -
Comments: Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K Physics and Chemistry of Minerals 17 (1991) 591-603
Space group: A 1 2/a 1
Cell volume: 373.447
Cell parameters: 7.0726; 8.7558; 6.5859; 90; 113.699; 90;  

COD ID: 9005930
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 142.605
Cell parameters: 5.2245; 5.2245; 5.2245; 90; 90; 90;  

COD ID: 9005931
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 139.153
Cell parameters: 5.182; 5.182; 5.182; 90; 90; 90;  

COD ID: 9005932
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 138.028
Cell parameters: 5.168; 5.168; 5.168; 90; 90; 90;  

COD ID: 9005933
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 137.149
Cell parameters: 5.157; 5.157; 5.157; 90; 90; 90;  

COD ID: 9005934
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 136.432
Cell parameters: 5.148; 5.148; 5.148; 90; 90; 90;  

COD ID: 9005935
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 132.885
Cell parameters: 5.103; 5.103; 5.103; 90; 90; 90;  

COD ID: 9005936
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 130.942
Cell parameters: 5.078; 5.078; 5.078; 90; 90; 90;  

COD ID: 9005937
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 128.864
Cell parameters: 5.051; 5.051; 5.051; 90; 90; 90;  

COD ID: 9005938
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 130.093
Cell parameters: 5.067; 5.067; 5.067; 90; 90; 90;  

COD ID: 9005939
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 126.657
Cell parameters: 5.022; 5.022; 5.022; 90; 90; 90;  

COD ID: 9005940
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 125.676
Cell parameters: 5.009; 5.009; 5.009; 90; 90; 90;  

COD ID: 9005941
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 125.601
Cell parameters: 5.008; 5.008; 5.008; 90; 90; 90;  

COD ID: 9005942
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 123.283
Cell parameters: 4.977; 4.977; 4.977; 90; 90; 90;  

COD ID: 9005943
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 121.361
Cell parameters: 4.951; 4.951; 4.951; 90; 90; 90;  

COD ID: 9005944
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 117.937
Cell parameters: 4.904; 4.904; 4.904; 90; 90; 90;  

COD ID: 9005945
CIF file Formula: - Mn S -
Comments: McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa Physics and Chemistry of Minerals 17 (1991) 636-641
Space group: F m -3 m
Cell volume: 117.289
Cell parameters: 4.895; 4.895; 4.895; 90; 90; 90;  


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