Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 99

COD ID: 9016974
CIF file Formula: - C2 H4.27 Ca O6.135 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 1 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1117.76
Cell parameters: 12.3363; 12.3363; 7.3448; 90; 90; 90;  

COD ID: 9016975
CIF file Formula: - C2 H4.4 Ca O6.2 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 2 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1122.54
Cell parameters: 12.3543; 12.3543; 7.3547; 90; 90; 90;  

COD ID: 9016976
CIF file Formula: - C2 H4.38 Ca O6.19 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 3 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1120.88
Cell parameters: 12.3462; 12.3462; 7.3535; 90; 90; 90;  

COD ID: 9016977
CIF file Formula: - C2 H4.39 Ca O6.195 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 4 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.02
Cell parameters: 12.353; 12.353; 7.3594; 90; 90; 90;  

COD ID: 9016978
CIF file Formula: - C2 H4.4 Ca O6.2 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 5 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1122.6
Cell parameters: 12.3528; 12.3528; 7.3569; 90; 90; 90;  

COD ID: 9016979
CIF file Formula: - C2 H4.39 Ca O6.195 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 6 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.39
Cell parameters: 12.3542; 12.3542; 7.3604; 90; 90; 90;  

COD ID: 9016980
CIF file Formula: - C2 H4.47 Ca O6.235 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 7 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.62
Cell parameters: 12.3565; 12.3565; 7.3592; 90; 90; 90;  

COD ID: 9016981
CIF file Formula: - C2 H4.43 Ca O6.215 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 8 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1121.51
Cell parameters: 12.3443; 12.3443; 7.3599; 90; 90; 90;  

COD ID: 9016982
CIF file Formula: - C2 H4.46 Ca O6.23 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 9 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.69
Cell parameters: 12.3573; 12.3573; 7.3587; 90; 90; 90;  

COD ID: 9016983
CIF file Formula: - C2 H4.39 Ca O6.195 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 10 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.64
Cell parameters: 12.3558; 12.3558; 7.3601; 90; 90; 90;  

COD ID: 9016984
CIF file Formula: - C2 H4.52 Ca O6.26 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 11 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.61
Cell parameters: 12.3576; 12.3576; 7.3578; 90; 90; 90;  

COD ID: 9016985
CIF file Formula: - C2 H4.51 Ca O6.255 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 12 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1123.37
Cell parameters: 12.3567; 12.3567; 7.3573; 90; 90; 90;  

COD ID: 9016986
CIF file Formula: - C2 H4.52 Ca O6.26 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 13 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1124.83
Cell parameters: 12.3622; 12.3622; 7.3603; 90; 90; 90;  

COD ID: 9016987
CIF file Formula: - C2 H4.54 Ca O6.27 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 14 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1122.79
Cell parameters: 12.363; 12.363; 7.346; 90; 90; 90;  

COD ID: 9016988
CIF file Formula: - C2 H4.55 Ca O6.275 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 15 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1124.35
Cell parameters: 12.362; 12.362; 7.3574; 90; 90; 90;  

COD ID: 9016989
CIF file Formula: - C2 H4.58 Ca O6.29 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 16 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1124.48
Cell parameters: 12.3627; 12.3627; 7.3574; 90; 90; 90;  

COD ID: 9016990
CIF file Formula: - C2 H4.69 Ca O6.345 -
Comments: Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 17 American Mineralogist 99 (2014) 2-7
Space group: I 4/m
Cell volume: 1128.62
Cell parameters: 12.3783; 12.3783; 7.3659; 90; 90; 90;  

COD ID: 9016991
CIF file Formula: - Mg2 O4 Si -
Comments: Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 45.3 GPa American Mineralogist 99 (2014) 35-43
Space group: P b n m
Cell volume: 232.674
Cell parameters: 4.5232; 9.274; 5.5467; 90; 90; 90;  

COD ID: 9016992
CIF file Formula: - Mg2 O4 Si -
Comments: Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 52.4 GPa American Mineralogist 99 (2014) 35-43
Space group: P 1
Cell volume: 215.766
Cell parameters: 4.695; 9.201; 5.311; 93.1; 107.264; 98.133;  

COD ID: 9016993
CIF file Formula: - Mg2 O4 Si -
Comments: Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 58.2 GPa American Mineralogist 99 (2014) 35-43
Space group: C m c 21
Cell volume: 205.149
Cell parameters: 2.64; 8.596; 9.04; 90; 90; 90;  

COD ID: 9016994
CIF file Formula: - Mg2 O4 Si -
Comments: Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: DFT Optimized Note: P = 58.2 GPa American Mineralogist 99 (2014) 35-43
Space group: C m c 21
Cell volume: 198.824
Cell parameters: 2.591; 8.726; 8.794; 90; 90; 90;  

COD ID: 9016995
CIF file Formula: - Al3.544 Ca1.303 Ce2.697 Fe0.456 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_11 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 794.757
Cell parameters: 8.9277; 5.6548; 17.587; 90; 116.475; 90;  

COD ID: 9016996
CIF file Formula: - Al3.433 Ca1.225 Ce2.775 Fe0.567 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_09 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 795.713
Cell parameters: 8.931; 5.6574; 17.6; 90; 116.517; 90;  

COD ID: 9016997
CIF file Formula: - Al3.476 Ca1.211 Ce2.789 Fe0.524 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST3_01 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 793.594
Cell parameters: 8.9205; 5.6573; 17.5715; 90; 116.5; 90;  

COD ID: 9016998
CIF file Formula: - Al3.395 Ca1.21 Ce2.79 Fe0.605 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: NE_01 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 800.482
Cell parameters: 8.9546; 5.6675; 17.652; 90; 116.677; 90;  

COD ID: 9016999
CIF file Formula: - Al3.418 Ca1.146 Ce2.854 Fe0.582 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_10 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 794.92
Cell parameters: 8.9222; 5.665; 17.569; 90; 116.47; 90;  

COD ID: 9017000
CIF file Formula: - Al3.374 Ca1.108 Ce2.892 Fe0.626 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_02 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 794.916
Cell parameters: 8.9165; 5.6754; 17.5253; 90; 116.321; 90;  

COD ID: 9017001
CIF file Formula: - Al3.283 Ca1.119 Ce2.881 Fe0.717 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_01 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 798.768
Cell parameters: 8.9327; 5.6817; 17.5807; 90; 116.465; 90;  

COD ID: 9017002
CIF file Formula: - Al3.23 Ca1.11 Ce2.89 Fe0.77 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_03 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 794.746
Cell parameters: 8.9313; 5.6608; 17.549; 90; 116.396; 90;  

COD ID: 9017003
CIF file Formula: - Al3.221 Ca1.072 Ce2.928 Fe0.779 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: HU_02 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 796.133
Cell parameters: 8.911; 5.6866; 17.5252; 90; 116.3; 90;  

COD ID: 9017004
CIF file Formula: - Al3.197 Ca1.079 Ce2.921 Fe0.803 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_04 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 793.715
Cell parameters: 8.8996; 5.6759; 17.5154; 90; 116.221; 90;  

COD ID: 9017005
CIF file Formula: - Al3.15 Ca1.092 Ce2.908 Fe0.85 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: HU_01 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 793.626
Cell parameters: 8.895; 5.6827; 17.5044; 90; 116.24; 90;  

COD ID: 9017006
CIF file Formula: - Al3.252 Ca1.105 Ce2.895 Fe0.748 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02 American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 793.394
Cell parameters: 8.9039; 5.6785; 17.5039; 90; 116.301; 90;  

COD ID: 9017007
CIF file Formula: - Al3.273 Ca1.115 Ce2.885 Fe0.727 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-350, annealed for 48 hours at 350 C American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 791.885
Cell parameters: 8.9044; 5.665; 17.5261; 90; 116.399; 90;  

COD ID: 9017008
CIF file Formula: - Al3.229 Ca1.098 Ce2.902 Fe0.771 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-450, annealed for 48 hours at 450 C American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 793.781
Cell parameters: 8.9002; 5.6304; 17.7324; 90; 116.71; 90;  

COD ID: 9017009
CIF file Formula: - Al3.233 Ca1.11 Ce2.89 Fe0.767 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-550, annealed for 48 hours at 550 C American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 793.853
Cell parameters: 8.9031; 5.629; 17.7392; 90; 116.752; 90;  

COD ID: 9017010
CIF file Formula: - Al3.234 Ca1.098 Ce2.902 Fe0.766 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-650, annealed for 48 hours at 650 C American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 791.808
Cell parameters: 8.8979; 5.6235; 17.731; 90; 116.815; 90;  

COD ID: 9017011
CIF file Formula: - Al3.232 Ca1.091 Ce2.909 Fe0.768 H2 O22 Si5 -
Comments: Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O. Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-750, annealed for 48 hours at 750 C American Mineralogist 99 (2014) 157-169
Space group: P 1 21/m 1
Cell volume: 790.889
Cell parameters: 8.8936; 5.6189; 17.755; 90; 116.952; 90;  

COD ID: 9017012
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 23.5 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 123.667
Cell parameters: 5.493; 6.52; 3.453; 90; 90; 90;  

COD ID: 9017013
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 29.0 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 120.69
Cell parameters: 5.464; 6.468; 3.415; 90; 90; 90;  

COD ID: 9017014
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 39.0 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 116.549
Cell parameters: 5.426; 6.389; 3.362; 90; 90; 90;  

COD ID: 9017015
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 62.7 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 110.737
Cell parameters: 5.343; 6.29; 3.295; 90; 90; 90;  

COD ID: 9017016
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 75.1 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 108.054
Cell parameters: 5.298; 6.239; 3.269; 90; 90; 90;  

COD ID: 9017017
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 93 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 104.89
Cell parameters: 5.246; 6.194; 3.228; 90; 90; 90;  

COD ID: 9017018
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 105 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 103.269
Cell parameters: 5.215; 6.167; 3.211; 90; 90; 90;  

COD ID: 9017019
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 120 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 99.697
Cell parameters: 5.128; 6.108; 3.183; 90; 90; 90;  

COD ID: 9017020
CIF file Formula: - O2 Pb -
Comments: Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B. Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 140 GPa American Mineralogist 99 (2014) 170-177
Space group: P n a m
Cell volume: 96.867
Cell parameters: 5.083; 6.046; 3.152; 90; 90; 90;  

COD ID: 9017021
CIF file Formula: - He O2 Si -
Comments: Matsui, M.; Sato, T.; Funamori, N. Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 10 GPa American Mineralogist 99 (2014) 184-189
Space group: P 1 21/c 1
Cell volume: 316.488
Cell parameters: 8.062; 4.797; 9.491; 90; 120.43; 90;  

COD ID: 9017022
CIF file Formula: - He O2 Si -
Comments: Matsui, M.; Sato, T.; Funamori, N. Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 4 GPa American Mineralogist 99 (2014) 184-189
Space group: R -3 c :R
Cell volume: 184.735
Cell parameters: 9.08; 9.08; 9.08; 31.809; 31.809; 31.809;  

COD ID: 9017023
CIF file Formula: - Al4.14 B3 Ca0.207 Cr0.18 H3 Mg2.4 Na0.793 O31 Si6 V2.253 -
Comments: Bosi, F.; Skogby, H.; Reznitskii, L.; Halenius, U. Vanadio-oxy-dravite, NaV3(Al4Mg2)(Si6O18)(BO3)3(OH)3O, a new mineral species of the tourmaline supergroup American Mineralogist 99 (2014) 218-224
Space group: R 3 m :H
Cell volume: 1620.24
Cell parameters: 16.0273; 16.0273; 7.2833; 90; 90; 120;  

COD ID: 9017024
CIF file Formula: - Al0.12 Ca0.55 Ce0.01 Fe1.41 K0.04 La0.02 Mg0.05 Mn0.26 Na2.45 O24 Si8 Sr3.84 Ti0.01 Zn0.16 -
Comments: Chakhmourdian, A. R.; Cooper, M. A.; Ball, N.; Reguir, E. P.; Medici, L.; Abdu, Y. A.; Antonov, A. A. Vladykinite, Na3Sr4(Fe2+Fe3+)Si8O24: A new complex sheet silicate from peralkaline rocks of the Murun complex, eastern Siberia, Russia American Mineralogist 99 (2014) 235-241
Space group: P 1 21/c 1
Cell volume: 1076.5
Cell parameters: 5.21381; 7.9143; 26.0888; 90; 90.3556; 90;  

COD ID: 9017025
CIF file Formula: - Fe2.134 O4 Ti0.866 -
Comments: Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Halenius, U. Static positional disorder in ulvospinel: A single-crystal neutron diffraction study. Note:Crystal 1 American Mineralogist 99 (2014) 255-260
Space group: F d -3 m :2
Cell volume: 617.143
Cell parameters: 8.5139; 8.5139; 8.5139; 90; 90; 90;  

COD ID: 9017026
CIF file Formula: - Fe2.111 O4 Ti0.889 -
Comments: Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Halenius, U. Static positional disorder in ulvospinel: A single-crystal neutron diffraction study. Note:Crystal 2 American Mineralogist 99 (2014) 255-260
Space group: F d -3 m :2
Cell volume: 617.143
Cell parameters: 8.5139; 8.5139; 8.5139; 90; 90; 90;  

COD ID: 9017027
CIF file Formula: - Fe2.134 O4 Ti0.864 -
Comments: Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Halenius, U. Static positional disorder in ulvospinel: A single-crystal neutron diffraction study. Note:Refinement with Ti at .49, .49, .49 American Mineralogist 99 (2014) 255-260
Space group: F d -3 m :2
Cell volume: 617.143
Cell parameters: 8.5139; 8.5139; 8.5139; 90; 90; 90;  

COD ID: 9017028
CIF file Formula: - Al1.94 Fe0.01 Mg0.38 Mn0.15 O4 Zn0.52 -
Comments: Halenius, U.; Bosi, F. Color of Mn-bearing gahnite: A first example of electronic transitions in heterovalent exchange coupled IVMn2±VIMn3+ pairs in minerals. American Mineralogist 99 (2014) 261-266
Space group: F d -3 m :2
Cell volume: 533.866
Cell parameters: 8.1123; 8.1123; 8.1123; 90; 90; 90;  

COD ID: 9017029
CIF file Formula: - Al1.758 Cr0.242 Fe0.242 Mg0.758 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI2 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 538.042
Cell parameters: 8.1334; 8.1334; 8.1334; 90; 90; 90;  

COD ID: 9017030
CIF file Formula: - Al1.6 Cr0.4 Fe0.25 Mg0.75 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI4 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 540.427
Cell parameters: 8.1454; 8.1454; 8.1454; 90; 90; 90;  

COD ID: 9017031
CIF file Formula: - Al1.206 Cr0.794 Fe0.287 Mg0.714 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI16 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 551.792
Cell parameters: 8.2021; 8.2021; 8.2021; 90; 90; 90;  

COD ID: 9017032
CIF file Formula: - Al1.38 Cr0.62 Fe0.306 Mg0.694 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI24 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 545.879
Cell parameters: 8.1727; 8.1727; 8.1727; 90; 90; 90;  

COD ID: 9017033
CIF file Formula: - Al1.718 Cr0.282 Fe0.24 Mg0.76 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco): Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF6 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 538.142
Cell parameters: 8.1339; 8.1339; 8.1339; 90; 90; 90;  

COD ID: 9017034
CIF file Formula: - Al1.76 Cr0.24 Fe0.236 Mg0.764 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF7 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 538.38
Cell parameters: 8.1351; 8.1351; 8.1351; 90; 90; 90;  

COD ID: 9017035
CIF file Formula: - Al1.42 Cr0.58 Fe0.3 Mg0.7 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF8 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 545.419
Cell parameters: 8.1704; 8.1704; 8.1704; 90; 90; 90;  

COD ID: 9017036
CIF file Formula: - Al1.6 Cr0.4 Fe0.268 Mg0.732 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF21 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 539.174
Cell parameters: 8.1391; 8.1391; 8.1391; 90; 90; 90;  

COD ID: 9017037
CIF file Formula: - Al1.612 Cr0.388 Fe0.234 Mg0.766 O4 -
Comments: Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B. Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF28 American Mineralogist 99 (2014) 267-275
Space group: F d -3 m :2
Cell volume: 541.323
Cell parameters: 8.1499; 8.1499; 8.1499; 90; 90; 90;  

COD ID: 9017038
CIF file Formula: - C H O4.926 Pb0.926 U0.5 -
Comments: Plasil, J.; Palatinus, L.; Rohlicek, J.; Houdkovaq, L.; Klementova, M.; Golias, V.; Skacha, P. Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study Note: data collected at synchrotron American Mineralogist 99 (2014) 276-282
Space group: P m m n :1
Cell volume: 418.585
Cell parameters: 4.977; 9.3869; 8.9597; 90; 90; 90;  

COD ID: 9017039
CIF file Formula: - C H O4.824 Pb0.824 U0.5 -
Comments: Plasil, J.; Palatinus, L.; Rohlicek, J.; Houdkovaq, L.; Klementova, M.; Golias, V.; Skacha, P. Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study Note: data collected by electron diffraction American Mineralogist 99 (2014) 276-282
Space group: P m m n :1
Cell volume: 418.585
Cell parameters: 4.977; 9.3869; 8.9597; 90; 90; 90;  

COD ID: 9017040
CIF file Formula: - Ca5 Cl0.332 F0.773 O12 P3 -
Comments: Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R. Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: Sample HNF5CL5 American Mineralogist 99 (2014) 369-376
Space group: P 63/m
Cell volume: 535.08
Cell parameters: 9.5104; 9.5104; 6.8311; 90; 90; 120;  

COD ID: 9017041
CIF file Formula: - Ca5 Cl0.343 F0.766 O12 P3 -
Comments: Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R. Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: Sample HNF5CL5-8 American Mineralogist 99 (2014) 369-376
Space group: P 63/m
Cell volume: 534.96
Cell parameters: 9.5101; 9.5101; 6.83; 90; 90; 120;  

COD ID: 9017042
CIF file Formula: - Ca5 Cl0.336 F0.764 O12 P3 -
Comments: Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R. Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: Sample HNF5CL5-9 American Mineralogist 99 (2014) 369-376
Space group: P 63/m
Cell volume: 534.863
Cell parameters: 9.51; 9.51; 6.8289; 90; 90; 120;  

COD ID: 9017043
CIF file Formula: - Ca5 Cl0.332 F0.763 O12 P3 -
Comments: Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R. Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: HNF5CL5-10 American Mineralogist 99 (2014) 369-376
Space group: P 63/m
Cell volume: 534.714
Cell parameters: 9.5084; 9.5084; 6.8293; 90; 90; 120;  

COD ID: 9017044
CIF file Formula: - Ba0.01 Be2 Ca0.05 O8 P2 Sr0.87 -
Comments: Rao, C.; Wang, R.; Hatert, F.; Gu, X.; Ottolini, L.; Hu, H.; Dong, C.; Bo, F. D.; Baijot, M. Strontiohurlbutite, SrBe2(PO4)2, a new mineral from Nanping No. 31 pegmatite, Fujian Province, Southeastern China American Mineralogist 99 (2014) 494-499
Space group: P 1 21/c 1
Cell volume: 604.596
Cell parameters: 7.997; 8.979; 8.42; 90; 90.18; 90;  

COD ID: 9017045
CIF file Formula: - Cu6.55 H4 K Li Mg0.45 O26 Si8 -
Comments: Yang, H.; Downs, R. T.; Evans, S. H.; Pinch, W. W. Lavinskyite, K(LiCu)Cu6(Si4O11)2(OH)4, isotypic with plancheite, a new mineral from the Wessels mine, Kalahari Manganese Fields, South Africa American Mineralogist 99 (2014) 525-530
Space group: P c n b
Cell volume: 2037.41
Cell parameters: 19.046; 20.377; 5.2497; 90; 90; 90;  

COD ID: 9017046
CIF file Formula: - H8 K4.916 O33 S4.04 U4 V0.87 -
Comments: Plasil, J.; Veselovsky, F.; Hlousek, J.; Skoda, R.; Novak, M.; Sejkora, J.; Cejka, J.; Skacha, P.; Kasatkin, A. V. Mathesiusite, K5(UO2)4(SO4)4(VO5)(H2O)4, a new uranyl vanadate-sulfate from Jachymov, Czech Republic American Mineralogist 99 (2014) 625-632
Space group: P 4/n :1
Cell volume: 1527.78
Cell parameters: 14.9704; 14.9704; 6.817; 90; 90; 90;  

COD ID: 9017047
CIF file Formula: - B1.1 N0.9 -
Comments: Dobrzhinetskaya, L. F.; Wirth, R.; Yang, J.; Green, H. W.; Hutcheon, I. D.; Weber, P. K.; Grew, E. S. Qingsongite, natural cubic boron nitride: The first boron mineral from the Earth's mantle American Mineralogist 99 (2014) 764-772
Space group: F -4 3 m
Cell volume: 47.046
Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;  

COD ID: 9017048
CIF file Formula: - Al2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97 -
Comments: Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R. Fluorowardite, NaAl3(PO4)2(OH)2F2*2H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada American Mineralogist 99 (2014) 804-810
Space group: P 41 21 2
Cell volume: 962.964
Cell parameters: 7.077; 7.077; 19.227; 90; 90; 90;  

COD ID: 9017049
CIF file Formula: - Fe1.32 H6 Mn1.68 O11 P2 -
Comments: Chukanov, N. V.; Scholz, R.; Zubkova, N. V.; Pekov, I. V.; Belakovskiy, D. I.; Van, K. V.; Lagoeiro, L.; Graca, L. M.; Krambrock, K.; de Oliveire, L. C. A.; Menezes, L. A. D.; Chaves, M. L. S. C.; Pushcharovsky, D. Y. Correianevesite, Fe2+Mn2+2(PO4)2*3H2O, a new reddingite-group mineral from the Cigana mine, Conselheiro Pena, Minas Gerais, Brazil American Mineralogist 99 (2014) 811-816
Space group: P b n a
Cell volume: 835.605
Cell parameters: 9.48871; 10.11494; 8.70624; 90; 90; 90;  

COD ID: 9017050
CIF file Formula: - O57 Pb21 Si18 -
Comments: Siidra, O. I.; Zenko, D. S.; Krivovichev, S. V. Structural complexity of lead silicates: Crystal structure of Pb21[Si7O22]2[Si4O13] and its comparison to hyttsjoite American Mineralogist 99 (2014) 817-823
Space group: P 63/m
Cell volume: 2920.24
Cell parameters: 9.9244; 9.9244; 34.2357; 90; 90; 120;  

COD ID: 9017051
CIF file Formula: - F3 Mg Na -
Comments: Knight, K. S. A high-resolution powder neutron diffraction study of the crystal structure of neighborite (NaMgF3) between 9 and 440 K Note: T = 9 K American Mineralogist 99 (2014) 824-838
Space group: P b n m
Cell volume: 222.497
Cell parameters: 5.32517; 5.47795; 7.62732; 90; 90; 90;  

COD ID: 9017052
CIF file Formula: - Fe1.929 Mg0.135 O4 Ti0.94 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the ulvospinel-qandilite series. Note: sample T1 American Mineralogist 99 (2014) 847-851
Space group: F d -3 m :2
Cell volume: 620.018
Cell parameters: 8.5271; 8.5271; 8.5271; 90; 90; 90;  

COD ID: 9017053
CIF file Formula: - Fe1.768 Mg0.29 O4 Ti0.94 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the ulvospinel-qandilite series. Note: sample T2 American Mineralogist 99 (2014) 847-851
Space group: F d -3 m :2
Cell volume: 618.122
Cell parameters: 8.5184; 8.5184; 8.5184; 90; 90; 90;  

COD ID: 9017054
CIF file Formula: - Fe1.511 Mg0.531 O4 Ti0.96 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the ulvospinel-qandilite series. Note: sample T3 American Mineralogist 99 (2014) 847-851
Space group: F d -3 m :2
Cell volume: 616.382
Cell parameters: 8.5104; 8.5104; 8.5104; 90; 90; 90;  

COD ID: 9017055
CIF file Formula: - Fe1.228 Mg0.79 O4 Ti0.98 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the ulvospinel-qandilite series. Note: sample T4 American Mineralogist 99 (2014) 847-851
Space group: F d -3 m :2
Cell volume: 614.58
Cell parameters: 8.5021; 8.5021; 8.5021; 90; 90; 90;  

COD ID: 9017056
CIF file Formula: - Fe1.106 Mg0.918 O4 Ti0.98 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the ulvospinel-qandilite series. Note: sample T5 American Mineralogist 99 (2014) 847-851
Space group: F d -3 m :2
Cell volume: 612.955
Cell parameters: 8.4946; 8.4946; 8.4946; 90; 90; 90;  

COD ID: 9017057
CIF file Formula: - Cr0.138 Mg0.931 O3 Si0.931 -
Comments: Bindi, L.; Sirotkina, E. A.; Bobrov, A. V.; Irifune, T. Chromium solubility in perovskite at high pressure: The structure of (Mg1-xCrx)(Si1-xCrx)O3 (with x = 0.07) synthesized at 23 GPa and 1600 C American Mineralogist 99 (2014) 866-869
Space group: P b n m
Cell volume: 164.547
Cell parameters: 4.8213; 4.9368; 6.9132; 90; 90; 90;  

COD ID: 9017058
CIF file Formula: - Al0.015 Ca Cr0.011 Fe1.957 Mg0.003 O4 Ti0.004 -
Comments: Galuskina, I. O.; Vapnik, Y.; Lazic, B.; Armbruster, T.; Murashko, M.; Galuskin, E. V. Harmunite CaFe2O4: A new mineral from the Jabel Harmun, West Bank, Palestinian Autonomy, Israel American Mineralogist 99 (2014) 965-975
Space group: P n m a
Cell volume: 297.45
Cell parameters: 9.2183; 3.0175; 10.6934; 90; 90; 90;  

COD ID: 9017059
CIF file Formula: - Ca0.835 Fe0.86 H48 Mg2.24 Mn1.02 O58 Sb0.225 W8.72 Zn0.6 -
Comments: Kampf, A. R.; Hughes, J. M.; Nash, B. P.; Wright, S. E.; Rossman, G. R.; Marty, J. Ophirite, Ca2Mg4[Zn2Mn3+2(H2O)2(Fe3+W9O34)2]*46H2O, a new mineral with a heteropolytungstate tri-lacunary Keggin anion American Mineralogist 99 (2014) 1045-1051
Space group: P -1
Cell volume: 2370.35
Cell parameters: 11.986; 13.2073; 17.6891; 69.69; 85.364; 64.875;  

COD ID: 9017060
CIF file Formula: - Ag0.002 Bi3.95 Cd0.018 Cu0.085 Fe0.65 Mn1.102 Pb0.142 S8 Sb0.036 Se0.024 Te0.014 -
Comments: Ciobanu, C. L.; Brugger, J.; Cook, N. J.; Mills, S. J.; Elliott, P.; Damian, G.; Damian, F. Gratianite, MnBi2S4, a new mineral from the Baita Bihor skarn, Romania American Mineralogist 99 (2014) 1163-1170
Space group: C 1 2/m 1
Cell volume: 661.968
Cell parameters: 12.677; 3.914; 14.758; 90; 115.31; 90;  

COD ID: 9017061
CIF file Formula: - Ca0.1 Li0.725 Mg0.19 Mn3.71 Na0.275 O15 Si5 -
Comments: Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T. The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study American Mineralogist 99 (2014) 1462-1470
Space group: P -1
Cell volume: 566.611
Cell parameters: 7.5391; 11.7475; 6.7137; 93.024; 95.147; 106.266;  

COD ID: 9017062
CIF file Formula: - Ca0.05 H Li0.821 Mg0.26 Mn3.69 Na0.179 O15 Si5 -
Comments: Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T. The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study American Mineralogist 99 (2014) 1462-1470
Space group: P -1
Cell volume: 565.017
Cell parameters: 7.5372; 11.7267; 6.7078; 93.057; 95.147; 106.24;  

COD ID: 9017063
CIF file Formula: - Ca0.212 H Li0.276 Mg0.22 Mn3.568 Na0.724 O15 Si5 -
Comments: Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T. The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study American Mineralogist 99 (2014) 1462-1470
Space group: P -1
Cell volume: 572.278
Cell parameters: 7.6115; 11.734; 6.7324; 92.876; 94.846; 106.65;  

COD ID: 9017064
CIF file Formula: - Ca0.912 Fe0.11 H Li0.062 Mg0.07 Mn2.908 Na0.938 O15 Si5 -
Comments: Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T. The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study American Mineralogist 99 (2014) 1462-1470
Space group: P -1
Cell volume: 581.593
Cell parameters: 7.697; 11.72; 6.771; 92.4; 94.41; 106.83;  

COD ID: 9017065
CIF file Formula: - Li9 Mn18 O36 -
Comments: Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S. Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K American Mineralogist 99 (2014) 1528-1536
Space group: F d d d :2
Cell volume: 5048.29
Cell parameters: 24.764; 24.862; 8.1995; 90; 90; 90;  

COD ID: 9017066
CIF file Formula: - Li Mn2 O4 -
Comments: Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S. Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 320 K American Mineralogist 99 (2014) 1528-1536
Space group: F d -3 m :2
Cell volume: 561.781
Cell parameters: 8.2513; 8.2513; 8.2513; 90; 90; 90;  

COD ID: 9017067
CIF file Formula: - Al2.455 Mg0.79 Na0.33 O6 Si0.63 -
Comments: Pamato, M. G.; Kurnosov, A.; Ballaran, T. B.; Trots, D. M.; Caracas, R.; Frost, D. J. Hexagonal Na0.41[Na0.125Mg0.79Al0.085]2[Al0.79Si0.21]6O12 (NAL phase): Crystal structure refinement and elasticity American Mineralogist 99 (2014) 1562-1569
Space group: P 63/m
Cell volume: 182.275
Cell parameters: 8.7225; 8.7225; 2.7664; 90; 90; 120;  

COD ID: 9017068
CIF file Formula: - Ca0.056 H Mn1.944 Na O9 Si3 -
Comments: Williams, E. R.; Weller, M. T. A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 4 K American Mineralogist 99 (2014) 1755-1760
Space group: P -1
Cell volume: 346.835
Cell parameters: 7.6844; 6.8913; 6.73493; 90.4576; 94.0805; 102.777;  

COD ID: 9017069
CIF file Formula: - Ca0.053 H Mn1.947 Na O9 Si3 -
Comments: Williams, E. R.; Weller, M. T. A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 150 K American Mineralogist 99 (2014) 1755-1760
Space group: P -1
Cell volume: 347.296
Cell parameters: 7.6888; 6.8934; 6.73781; 90.4467; 94.0672; 102.777;  

COD ID: 9017070
CIF file Formula: - Ca0.058 H Mn1.942 Na O9 Si3 -
Comments: Williams, E. R.; Weller, M. T. A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 298 K American Mineralogist 99 (2014) 1755-1760
Space group: P -1
Cell volume: 348.599
Cell parameters: 7.70244; 6.9003; 6.7447; 90.4159; 94.0442; 102.801;  

COD ID: 9017071
CIF file Formula: - Ca0.074 H Mn1.926 Na O9 Si3 -
Comments: Williams, E. R.; Weller, M. T. A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 575 K American Mineralogist 99 (2014) 1755-1760
Space group: P -1
Cell volume: 351.464
Cell parameters: 7.7283; 6.9174; 6.7608; 90.362; 94.016; 102.822;  

COD ID: 9017072
CIF file Formula: - Ca0.074 H Mn1.926 Na O9 Si3 -
Comments: Williams, E. R.; Weller, M. T. A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 800 K American Mineralogist 99 (2014) 1755-1760
Space group: P -1
Cell volume: 354.335
Cell parameters: 7.7513; 6.9384; 6.7761; 90.307; 94.019; 102.858;  

COD ID: 9017073
CIF file Formula: - H28 K0.216 Mg2 N0.784 Na O22 P2 -
Comments: Yang, H.; Martinelli, L.; Tasso, F.; Sprocati, A. R.; Pinzari, F.; Liu, Z.; Downs, R. T.; Sun, H. J. A new biogenic, struvite-related phosphate, the ammonium-analog of hazenite, (NH4)NaMg2(PO4)2*14H2O American Mineralogist 99 (2014) 1761-1766
Space group: P m n b
Cell volume: 1985.08
Cell parameters: 6.9661; 25.236; 11.2919; 90; 90; 90;  

COD ID: 9017074
CIF file Formula: - Al3.08 B3 Ca0.07 Cr3.47 F0.25 Fe0.01 H3.02 K0.02 Mg2.25 Na0.87 O30.75 Si5.96 V0.22 -
Comments: Reznitskii, L.; Clark, C. M.; Hawthorne, F. C.; Grice, J. D.; Skogby, H.; Halenius, U.; Bosi, F. Chromo-alumino-povondraite, NaCr3(Al4Mg2)(Si6O18)(BO3)3(OH)3O, a new mineral species of the tourmaline supergroup American Mineralogist 99 (2014) 1767-1773
Space group: R 3 m :H
Cell volume: 1625.93
Cell parameters: 16.0277; 16.0277; 7.3085; 90; 90; 120;  

COD ID: 9017075
CIF file Formula: - H12 N2 O12 S2 U -
Comments: Pekov, I. V.; Krivovichev, S. V.; Yapaskurt, V. O.; Chukanov, N. V.; Belakovskiy, D. I. Beshtauite, (NH4)2(UO2)(SO4)2*2H2O, a new mineral from Mount Beshtau, Northern Caucasus, Russia American Mineralogist 99 (2014) 1783-1787
Space group: P 1 21/c 1
Cell volume: 1162.76
Cell parameters: 7.736; 7.3712; 20.856; 90; 102.123; 90;  

COD ID: 9017076
CIF file Formula: - Cr2 Fe O4 -
Comments: Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M. High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications American Mineralogist 99 (2014) 1788-1797
Space group: P n m a
Cell volume: 285.219
Cell parameters: 9.0633; 2.95793; 10.6391; 90; 90; 90;  

COD ID: 9017077
CIF file Formula: - Cr2 Fe O4 -
Comments: Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M. High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications American Mineralogist 99 (2014) 1788-1797
Space group: C m c m
Cell volume: 267.842
Cell parameters: 2.88445; 9.5207; 9.7532; 90; 90; 90;  

COD ID: 9017078
CIF file Formula: - Cr2 Fe2 O5 -
Comments: Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M. High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications American Mineralogist 99 (2014) 1788-1797
Space group: P b a m
Cell volume: 350.605
Cell parameters: 9.6642; 12.5; 2.9023; 90; 90; 90;  

COD ID: 9017079
CIF file Formula: - H Mg0.5 O2 Si0.5 -
Comments: Bindi, L.; Nishi, M.; Tsuchiya, J.; Irifune, T. Crystal chemistry of dense hydrous magnesium silicates: The structure of phase H, MgSiH2O4, synthesized at 45 GPa and 1000 C American Mineralogist 99 (2014) 1802-1805
Space group: P n n m
Cell volume: 58.176
Cell parameters: 4.733; 4.325; 2.842; 90; 90; 90;  

COD ID: 9017080
CIF file Formula: - Al0.07 Be2.93 Ca1.08 H1.84 K Na0.02 O30.92 Si12 Y0.91 Yb0.01 -
Comments: Hawthorne, F. C.; Abdu, Y. A.; Ball, N. A.; Cerny, P.; Kristiansen, R. Agakhanovite-(Y), ideally (YCa)2KBe3Si12O30, a new milarite-group mineral from the Heftetjern pegmatite, Tordal, Southern Norway: description and crystal structure American Mineralogist 99 (2014) 2084-2088
Space group: P 6/m c c
Cell volume: 1276.03
Cell parameters: 10.3476; 10.3476; 13.761; 90; 90; 120;  

COD ID: 9017081
CIF file Formula: - H6 Mo2 O11 Th -
Comments: Orlandi, P.; Biagioni, C.; Bindi, L.; Nestola, F. Ichnusaite, Th(MoO4)2*3H2O, the first natural thorium molybdate: occurrence, description, and crystal structure American Mineralogist 99 (2014) 2089-2094
Space group: P 1 21/c 1
Cell volume: 942.014
Cell parameters: 9.6797; 10.3771; 9.3782; 90; 90; 90;  

COD ID: 9017082
CIF file Formula: - Al1.99 Fe0.04 O4 Zn0.97 -
Comments: Fregola, R. A.; Skogby, H.; Bosi, F.; D'Ippolito V; Andreozzi, G. B.; Halenius, U. Optical absorption spectroscopy study of the causes for color variations in natural Fe-bearing gahnite: Insights from iron valency and site distribution data Note: Sample Ni8967d American Mineralogist 99 (2014) 2187-2195
Space group: F d -3 m :2
Cell volume: 529.711
Cell parameters: 8.0912; 8.0912; 8.0912; 90; 90; 90;  

COD ID: 9017083
CIF file Formula: - Al1.98 Fe0.1 Mg0.01 O4 Zn0.91 -
Comments: Fregola, R. A.; Skogby, H.; Bosi, F.; D'Ippolito V; Andreozzi, G. B.; Halenius, U. Optical absorption spectroscopy study of the causes for color variations in natural Fe-bearing gahnite: Insights from iron valency and site distribution data Note: Sample Ni8967e American Mineralogist 99 (2014) 2187-2195
Space group: F d -3 m :2
Cell volume: 530.536
Cell parameters: 8.0954; 8.0954; 8.0954; 90; 90; 90;  

COD ID: 9017084
CIF file Formula: - Al1.98 Fe0.1 Mg0.01 O4 Zn0.91 -
Comments: Fregola, R. A.; Skogby, H.; Bosi, F.; D'Ippolito V; Andreozzi, G. B.; Halenius, U. Optical absorption spectroscopy study of the causes for color variations in natural Fe-bearing gahnite: Insights from iron valency and site distribution data Note: Sample Sp2781_6a American Mineralogist 99 (2014) 2187-2195
Space group: F d -3 m :2
Cell volume: 530.34
Cell parameters: 8.0944; 8.0944; 8.0944; 90; 90; 90;  

COD ID: 9017085
CIF file Formula: - Al1.92 Fe0.35 Mg0.03 O4 Zn0.7 -
Comments: Fregola, R. A.; Skogby, H.; Bosi, F.; D'Ippolito V; Andreozzi, G. B.; Halenius, U. Optical absorption spectroscopy study of the causes for color variations in natural Fe-bearing gahnite: Insights from iron valency and site distribution data Note: Sample Sp2781_6c American Mineralogist 99 (2014) 2187-2195
Space group: F d -3 m :2
Cell volume: 533.471
Cell parameters: 8.1103; 8.1103; 8.1103; 90; 90; 90;  

COD ID: 9017086
CIF file Formula: - Al0.22 Cr0.3 Fe2.15 Mg0.26 O4 Si0.08 -
Comments: Koch-Muller M; Mugnaioli, E.; Rhede, D.; Speziale, S.; Kolb, U.; Wirth, R. Synthesis of a quenchable high-pressure form of magnetite (h-Fe3O4) with composition Fe1(Fe2+0.75Mg0.26)Fe2(Fe3+0.70Cr0.15Al0.11Si0.04)2O4 Note: Sample Crystal 1 American Mineralogist 99 (2014) 2405-2415
Space group: A m a m
Cell volume: 270.01
Cell parameters: 9.8; 9.6; 2.87; 90; 90; 90;  

COD ID: 9017087
CIF file Formula: - Al0.22 Cr0.3 Fe2.15 Mg0.26 O4 Si0.08 -
Comments: Koch-Muller M; Mugnaioli, E.; Rhede, D.; Speziale, S.; Kolb, U.; Wirth, R. Synthesis of a quenchable high-pressure form of magnetite (h-Fe3O4) with composition Fe1(Fe2+0.75Mg0.26)Fe2(Fe3+0.70Cr0.15Al0.11Si0.04)2O4 Note: Sample Crystal 2 American Mineralogist 99 (2014) 2405-2415
Space group: A m a m
Cell volume: 270.01
Cell parameters: 9.8; 9.6; 2.87; 90; 90; 90;  

COD ID: 9017088
CIF file Formula: - Ca0.96 Ce0.01 H4 O17 Si6 Yb0.01 Zr0.99 -
Comments: Mesto, E.; Kaneva, E.; Schingaro, E.; Vladykin, N.; Lacalamita, M.; Scordari, F. Armstrongite from Khan Bogdo (Mongolia): Crystal structure determination and implications for zeolite-like cation exchange properties American Mineralogist 99 (2014) 2424-2432
Space group: C 1 2/m 1
Cell volume: 1463.64
Cell parameters: 14.0178; 14.1289; 7.8366; 90; 109.436; 90;  

COD ID: 9017089
CIF file Formula: - Al0.38 Fe0.3 Ni0.32 -
Comments: Bindi, L.; Yao, N.; Lin, C.; Hollister, L. S.; MacPherson, G. J.; Poirier, G. R.; Andronicos, C. L.; Distler, V. V.; Eddy, M. P.; Kostin, A.; Kryachko, V.; Steinhardt, W. M.; Yudovskaya, M. Steinhardtite, a new body-centered-cubic allotropic form of aluminum from the Khatyrka CV3 carbonaceous chondrite American Mineralogist 99 (2014) 2433-2436
Space group: I m -3 m
Cell volume: 27.582
Cell parameters: 3.0214; 3.0214; 3.0214; 90; 90; 90;  


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