Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 32

COD ID: 9007339
CIF file Formula: - Ca O5 Si Ti -
Comments: Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0 Physics and Chemistry of Minerals 32 (2005) 40-51
Space group: P 1 21/a 1
Cell volume: 369.311
Cell parameters: 7.0599; 8.7156; 6.5597; 90; 113.797; 90;  

COD ID: 9007340
CIF file Formula: - Ca O5 Si Ti0.9 Zr0.1 -
Comments: Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1 Physics and Chemistry of Minerals 32 (2005) 40-51
Space group: A 1 2/a 1
Cell volume: 372.383
Cell parameters: 7.0788; 8.7378; 6.5754; 90; 113.709; 90;  

COD ID: 9007341
CIF file Formula: - Ca O5 Si Ti0.81 Zr0.19 -
Comments: Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2 Physics and Chemistry of Minerals 32 (2005) 40-51
Space group: A 1 2/a 1
Cell volume: 375.329
Cell parameters: 7.0992; 8.758; 6.5894; 90; 113.635; 90;  

COD ID: 9007342
CIF file Formula: - Ca O5 Si Ti0.71 Zr0.29 -
Comments: Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3 Physics and Chemistry of Minerals 32 (2005) 40-51
Space group: A 1 2/a 1
Cell volume: 378.933
Cell parameters: 7.1252; 8.7826; 6.6057; 90; 113.553; 90;  

COD ID: 9007343
CIF file Formula: - Ca O5 Si Ti0.62 Zr0.38 -
Comments: Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4 Physics and Chemistry of Minerals 32 (2005) 40-51
Space group: A 1 2/a 1
Cell volume: 381.829
Cell parameters: 7.1481; 8.8011; 6.6171; 90; 113.477; 90;  

COD ID: 9007344
CIF file Formula: - Ca O5 Si Ti0.51 Zr0.49 -
Comments: Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5 Physics and Chemistry of Minerals 32 (2005) 40-51
Space group: A 1 2/a 1
Cell volume: 386.119
Cell parameters: 7.1824; 8.8281; 6.6337; 90; 113.369; 90;  

COD ID: 9007345
CIF file Formula: - Al1.94 Fe0.76 Mg0.3 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 539.274
Cell parameters: 8.1396; 8.1396; 8.1396; 90; 90; 90;  

COD ID: 9007346
CIF file Formula: - Al1.94 Fe0.77 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 539.115
Cell parameters: 8.1388; 8.1388; 8.1388; 90; 90; 90;  

COD ID: 9007347
CIF file Formula: - Al1.94 Fe0.76 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 539.035
Cell parameters: 8.1384; 8.1384; 8.1384; 90; 90; 90;  

COD ID: 9007348
CIF file Formula: - Al1.94 Fe0.76 Mg0.3 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 538.956
Cell parameters: 8.138; 8.138; 8.138; 90; 90; 90;  

COD ID: 9007349
CIF file Formula: - Al1.95 Fe0.76 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 538.956
Cell parameters: 8.138; 8.138; 8.138; 90; 90; 90;  

COD ID: 9007350
CIF file Formula: - Al1.93 Fe0.77 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 538.678
Cell parameters: 8.1366; 8.1366; 8.1366; 90; 90; 90;  

COD ID: 9007351
CIF file Formula: - Al1.92 Fe0.76 Mg0.3 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 538.3
Cell parameters: 8.1347; 8.1347; 8.1347; 90; 90; 90;  

COD ID: 9007352
CIF file Formula: - Al1.91 Fe0.77 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 537.943
Cell parameters: 8.1329; 8.1329; 8.1329; 90; 90; 90;  

COD ID: 9007353
CIF file Formula: - Al1.92 Fe0.75 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 537.189
Cell parameters: 8.1291; 8.1291; 8.1291; 90; 90; 90;  

COD ID: 9007354
CIF file Formula: - Al1.88 Fe0.75 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 535.348
Cell parameters: 8.1198; 8.1198; 8.1198; 90; 90; 90;  

COD ID: 9007355
CIF file Formula: - Al1.87 Fe0.74 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 534.834
Cell parameters: 8.1172; 8.1172; 8.1172; 90; 90; 90;  

COD ID: 9007356
CIF file Formula: - Al1.84 Fe0.75 Mg0.28 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 532.938
Cell parameters: 8.1076; 8.1076; 8.1076; 90; 90; 90;  

COD ID: 9007357
CIF file Formula: - Al1.84 Fe0.74 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 532.327
Cell parameters: 8.1045; 8.1045; 8.1045; 90; 90; 90;  

COD ID: 9007358
CIF file Formula: - Al1.82 Fe0.72 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 531.225
Cell parameters: 8.0989; 8.0989; 8.0989; 90; 90; 90;  

COD ID: 9007359
CIF file Formula: - Al1.81 Fe0.73 Mg0.29 O4 -
Comments: Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h Physics and Chemistry of Minerals 32 (2005) 83-88
Space group: F d -3 m :2
Cell volume: 530.949
Cell parameters: 8.0975; 8.0975; 8.0975; 90; 90; 90;  

COD ID: 9007360
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 306.476
Cell parameters: 7.826; 7.826; 5.004; 90; 90; 90;  

COD ID: 9007361
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 306.667
Cell parameters: 7.83; 7.83; 5.002; 90; 90; 90;  

COD ID: 9007362
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 306.885
Cell parameters: 7.832; 7.832; 5.003; 90; 90; 90;  

COD ID: 9007363
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 307.025
Cell parameters: 7.833; 7.833; 5.004; 90; 90; 90;  

COD ID: 9007364
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 307.54
Cell parameters: 7.838; 7.838; 5.006; 90; 90; 90;  

COD ID: 9007365
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 308.397
Cell parameters: 7.845; 7.845; 5.011; 90; 90; 90;  

COD ID: 9007366
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 309.441
Cell parameters: 7.852; 7.852; 5.019; 90; 90; 90;  

COD ID: 9007367
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 310.02
Cell parameters: 7.857; 7.857; 5.022; 90; 90; 90;  

COD ID: 9007368
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 311.199
Cell parameters: 7.868; 7.868; 5.027; 90; 90; 90;  

COD ID: 9007369
CIF file Formula: - Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 -
Comments: Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals 32 (2005) 89-96
Space group: P -4 21 m
Cell volume: 312.38
Cell parameters: 7.879; 7.879; 5.032; 90; 90; 90;  

COD ID: 9007370
CIF file Formula: - Al0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08 -
Comments: Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia Physics and Chemistry of Minerals 32 (2005) 277-289
Space group: I a -3 d
Cell volume: 1792.02
Cell parameters: 12.1464; 12.1464; 12.1464; 90; 90; 90;  

COD ID: 9007371
CIF file Formula: - Al0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056 -
Comments: Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas Physics and Chemistry of Minerals 32 (2005) 277-289
Space group: I a -3 d
Cell volume: 1794.68
Cell parameters: 12.1524; 12.1524; 12.1524; 90; 90; 90;  

COD ID: 9007372
CIF file Formula: - O5 Si2 Sr -
Comments: Kojitani, H.; Kido, M.; Akaogi, M. Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure Physics and Chemistry of Minerals 32 (2005) 290-294
Space group: C m c e
Cell volume: 653.463
Cell parameters: 5.2389; 9.2803; 13.4406; 90; 90; 90;  

COD ID: 9007373
CIF file Formula: - S3 Sb2 -
Comments: Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals 32 (2005) 295-300
Space group: P n m a
Cell volume: 487.215
Cell parameters: 11.311; 3.836; 11.229; 90; 90; 90;  

COD ID: 9007374
CIF file Formula: - Sb2 Se3 -
Comments: Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals 32 (2005) 295-300
Space group: P n m a
Cell volume: 547.583
Cell parameters: 11.794; 3.986; 11.648; 90; 90; 90;  

COD ID: 9007375
CIF file Formula: - Bi2 S3 -
Comments: Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals 32 (2005) 295-300
Space group: P n m a
Cell volume: 501.673
Cell parameters: 11.305; 3.981; 11.147; 90; 90; 90;  

COD ID: 9007376
CIF file Formula: - Bi2 Se3 -
Comments: Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals 32 (2005) 295-300
Space group: P n m a
Cell volume: 562.23
Cell parameters: 11.83; 4.09; 11.62; 90; 90; 90;  

COD ID: 9007377
CIF file Formula: - Mg2 O4 Si -
Comments: Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement Physics and Chemistry of Minerals 32 (2005) 301-313
Space group: P b n m
Cell volume: 289.529
Cell parameters: 4.752; 10.192; 5.978; 90; 90; 90;  

COD ID: 9007378
CIF file Formula: - O2 Si -
Comments: Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R. Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory Physics and Chemistry of Minerals 32 (2005) 323-331
Space group: P 32 2 1
Cell volume: 117.269
Cell parameters: 4.98; 4.98; 5.46; 90; 90; 120;  

COD ID: 9007379
CIF file Formula: - H4 Mg10 O18 Si3 -
Comments: Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors Physics and Chemistry of Minerals 32 (2005) 349-361
Space group: P n n 2
Cell volume: 625.707
Cell parameters: 14.024; 5.109; 8.733; 90; 90; 90;  

COD ID: 9007380
CIF file Formula: - D3.2 H0.8 Mg8.2 Ni1.8 O18 Si3 -
Comments: Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: JIM252 Physics and Chemistry of Minerals 32 (2005) 349-361
Space group: P n n m
Cell volume: 621.485
Cell parameters: 13.991; 5.097; 8.715; 90; 90; 90;  

COD ID: 9007381
CIF file Formula: - K2 O9 Si3 Ti -
Comments: Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals 32 (2005) 426-435
Space group: P 63/m
Cell volume: 394.816
Cell parameters: 6.7766; 6.7766; 9.9275; 90; 90; 120;  

COD ID: 9007382
CIF file Formula: - K2 O9 Si3 Zr -
Comments: Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals 32 (2005) 426-435
Space group: P 63/m
Cell volume: 424.219
Cell parameters: 6.936; 6.936; 10.1822; 90; 90; 120;  

COD ID: 9007383
CIF file Formula: - Cs2 O9 Si3 Zr -
Comments: Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals 32 (2005) 426-435
Space group: P 63/m
Cell volume: 465.109
Cell parameters: 7.2319; 7.2319; 10.2688; 90; 90; 120;  

COD ID: 9007384
CIF file Formula: - Mn O3 Ti -
Comments: Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals 32 (2005) 442-449
Space group: R -3 :H
Cell volume: 326.679
Cell parameters: 5.1386; 5.1386; 14.2857; 90; 90; 120;  

COD ID: 9007385
CIF file Formula: - Mn0.5 Ni0.5 O3 Ti -
Comments: Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals 32 (2005) 442-449
Space group: R -3 :H
Cell volume: 313.992
Cell parameters: 5.0855; 5.0855; 14.0191; 90; 90; 120;  

COD ID: 9007386
CIF file Formula: - Mg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25 -
Comments: Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals 32 (2005) 442-449
Space group: R -3 :H
Cell volume: 311.907
Cell parameters: 5.077; 5.077; 13.9727; 90; 90; 120;  

COD ID: 9007387
CIF file Formula: - Mg0.333 Ni0.333 O3 Ti Zn0.333 -
Comments: Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals 32 (2005) 442-449
Space group: R -3 :H
Cell volume: 306.946
Cell parameters: 5.0544; 5.0544; 13.8737; 90; 90; 120;  

COD ID: 9007388
CIF file Formula: - Mg0.5 Ni0.5 O3 Ti -
Comments: Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals 32 (2005) 442-449
Space group: R -3 :H
Cell volume: 304.883
Cell parameters: 5.0418; 5.0418; 13.8494; 90; 90; 120;  

COD ID: 9007389
CIF file Formula: - Ni O3 Ti -
Comments: Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals 32 (2005) 442-449
Space group: R -3 :H
Cell volume: 302.461
Cell parameters: 5.0321; 5.0321; 13.7924; 90; 90; 120;  

COD ID: 9007390
CIF file Formula: - Ge O5 Sr Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 407.978
Cell parameters: 7.2252; 9.0754; 6.7851; 90; 113.51; 90;  

COD ID: 9007391
CIF file Formula: - Ca0.076 Ge O5 Sr0.923 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 405.394
Cell parameters: 7.2125; 9.0557; 6.7692; 90; 113.52; 90;  

COD ID: 9007392
CIF file Formula: - Ca0.3 Ge O5 Sr0.699 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 400.296
Cell parameters: 7.1916; 9.0134; 6.7387; 90; 113.593; 90;  

COD ID: 9007393
CIF file Formula: - Ca0.389 Ge O5 Sr0.61 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 399.045
Cell parameters: 7.1929; 8.9996; 6.7295; 90; 113.647; 90;  

COD ID: 9007394
CIF file Formula: - Ca0.507 Ge O5 Sr0.492 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 395.978
Cell parameters: 7.1779; 8.9752; 6.7105; 90; 113.658; 90;  

COD ID: 9007395
CIF file Formula: - Ca0.593 Ge O5 Sr0.406 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 394.188
Cell parameters: 7.1757; 8.9564; 6.6988; 90; 113.708; 90;  

COD ID: 9007396
CIF file Formula: - Ca0.713 Ge O5 Sr0.286 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 392.317
Cell parameters: 7.1677; 8.9408; 6.6869; 90; 113.724; 90;  

COD ID: 9007397
CIF file Formula: - Ca0.903 Ge O5 Sr0.096 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10 Physics and Chemistry of Minerals 32 (2005) 531-545
Space group: P 1 21/a 1
Cell volume: 388.806
Cell parameters: 7.158; 8.9075; 6.663; 90; 113.766; 90;  

COD ID: 9007398
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 498.102
Cell parameters: 11.269; 3.9717; 11.129; 90; 90; 90;  

COD ID: 9007399
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 486.308
Cell parameters: 11.136; 3.9574; 11.035; 90; 90; 90;  

COD ID: 9007400
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 471.415
Cell parameters: 10.987; 3.9353; 10.903; 90; 90; 90;  

COD ID: 9007401
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 462.593
Cell parameters: 10.907; 3.9191; 10.822; 90; 90; 90;  

COD ID: 9007402
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 444.92
Cell parameters: 10.758; 3.8833; 10.65; 90; 90; 90;  

COD ID: 9007403
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 437.018
Cell parameters: 10.701; 3.8655; 10.565; 90; 90; 90;  

COD ID: 9007404
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 431.581
Cell parameters: 10.659; 3.8525; 10.51; 90; 90; 90;  

COD ID: 9007405
CIF file Formula: - Bi2 S3 -
Comments: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa Physics and Chemistry of Minerals 32 (2005) 578-584
Space group: P n m a
Cell volume: 427.508
Cell parameters: 10.634; 3.8423; 10.463; 90; 90; 90;  

COD ID: 9007406
CIF file Formula: - Co Mg O4 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals 32 (2005) 655-664
Space group: P b n m
Cell volume: 294.441
Cell parameters: 4.77572; 10.27159; 6.00235; 90; 90; 90;  

COD ID: 9007407
CIF file Formula: - Co Mg O4 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals 32 (2005) 655-664
Space group: P b n m
Cell volume: 297.422
Cell parameters: 4.78873; 10.30879; 6.02484; 90; 90; 90;  

COD ID: 9007408
CIF file Formula: - Co Mg O4 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals 32 (2005) 655-664
Space group: P b n m
Cell volume: 300.361
Cell parameters: 4.80159; 10.34656; 6.04592; 90; 90; 90;  

COD ID: 9007409
CIF file Formula: - Co Mg O4 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals 32 (2005) 655-664
Space group: P b n m
Cell volume: 302.435
Cell parameters: 4.81065; 10.37135; 6.06168; 90; 90; 90;  

COD ID: 9007410
CIF file Formula: - Co Mg O4 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals 32 (2005) 655-664
Space group: P b n m
Cell volume: 304.677
Cell parameters: 4.82045; 10.39863; 6.07821; 90; 90; 90;  

COD ID: 9010848
CIF file Formula: - O2 Ti0.425 Zr0.575 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 133.7
Cell parameters: 4.8495; 5.4635; 5.0462; 90; 90; 90;  

COD ID: 9010849
CIF file Formula: - O2 Ti0.45 Zr0.55 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 133.642
Cell parameters: 4.8349; 5.4801; 5.0439; 90; 90; 90;  

COD ID: 9010850
CIF file Formula: - O2 Ti0.5 Zr0.5 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 132.566
Cell parameters: 4.8069; 5.4785; 5.0339; 90; 90; 90;  

COD ID: 9010851
CIF file Formula: - O2 Ti0.548 Zr0.452 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 132.034
Cell parameters: 4.7762; 5.501; 5.0253; 90; 90; 90;  

COD ID: 9010852
CIF file Formula: - O2 Ti0.6 Zr0.4 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 130.611
Cell parameters: 4.7447; 5.4925; 5.0119; 90; 90; 90;  

COD ID: 9010853
CIF file Formula: - O2 Ti0.65 Zr0.35 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 130.031
Cell parameters: 4.72; 5.5078; 5.0018; 90; 90; 90;  

COD ID: 9010854
CIF file Formula: - O2 Ti0.666 Zr0.334 -
Comments: Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666 Physics and Chemistry of Minerals 32 (2005) 504-514
Space group: P b c n
Cell volume: 129.328
Cell parameters: 4.7112; 5.4944; 4.9962; 90; 90; 90;  

COD ID: 9010855
CIF file Formula: - Ca Fe O6 Si2 -
Comments: Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a Physics and Chemistry of Minerals 32 (2005) 552-563
Space group: C 1 2/c 1
Cell volume: 453.844
Cell parameters: 9.8672; 9.0469; 5.2584; 90; 104.794; 90;  

COD ID: 9010856
CIF file Formula: - Ca Fe0.789 O6 Si2 Zn0.211 -
Comments: Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a Physics and Chemistry of Minerals 32 (2005) 552-563
Space group: C 1 2/c 1
Cell volume: 452.894
Cell parameters: 9.8605; 9.0304; 5.269; 90; 105.138; 90;  

COD ID: 9010857
CIF file Formula: - Ca Fe0.835 O6 Si2 Zn0.165 -
Comments: Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21 Physics and Chemistry of Minerals 32 (2005) 552-563
Space group: C 1 2/c 1
Cell volume: 451.643
Cell parameters: 9.8502; 9.0294; 5.2584; 90; 105.052; 90;  

COD ID: 9010858
CIF file Formula: - Ca Fe0.504 O6 Si2 Zn0.496 -
Comments: Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31 Physics and Chemistry of Minerals 32 (2005) 552-563
Space group: C 1 2/c 1
Cell volume: 450.434
Cell parameters: 9.8447; 9.0175; 5.2614; 90; 105.342; 90;  

COD ID: 9010859
CIF file Formula: - Ca Fe0.413 O6 Si2 Zn0.587 -
Comments: Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31 Physics and Chemistry of Minerals 32 (2005) 552-563
Space group: C 1 2/c 1
Cell volume: 449.14
Cell parameters: 9.8369; 9.0043; 5.2605; 90; 105.435; 90;  

COD ID: 9010860
CIF file Formula: - Ca O6 Si2 Zn -
Comments: Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b Physics and Chemistry of Minerals 32 (2005) 552-563
Space group: C 1 2/c 1
Cell volume: 447.289
Cell parameters: 9.8243; 8.9939; 5.2608; 90; 105.794; 90;  


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