Crystallography Open Database
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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 29
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1532332 | CIF | Al2 O5 Si | P b n m | 7.588; 7.688; 5.777 90; 90; 90 | 337.01 | Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany), 2002, 29, 341-345 |
9007046 | CIF | Fe2 O4 Si | P n m a | 10.4597; 6.0818; 4.815 90; 90; 90 | 306.3 | Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G. The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K Physics and Chemistry of Minerals, 2002, 29, 112-121 |
9007047 | CIF | Fe Si | P 21 3 | 4.5507; 4.5507; 4.5507 90; 90; 90 | 94.24 | Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139 |
9007048 | CIF | S3 Sb2 | P n m a | 11.292; 3.828; 11.205 90; 90; 90 | 484.345 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
9007049 | CIF | S3 Sb2 | P n m a | 11.299; 3.828; 11.214 90; 90; 90 | 485.034 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
9007050 | CIF | S3 Sb2 | P n m a | 11.305; 3.836; 11.223 90; 90; 90 | 486.696 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
9007051 | CIF | S3 Sb2 | P n m a | 11.314; 3.837; 11.234 90; 90; 90 | 487.688 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
9007052 | CIF | Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si | P 1 21/c 1 | 9.719; 8.947; 5.251 90; 108.49; 90 | 433.035 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
9007053 | CIF | Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si | P 1 21/c 1 | 9.801; 9.008; 5.296 90; 109.01; 90 | 442.07 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
9007054 | CIF | Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si | P 1 21/c 1 | 9.824; 9.017; 5.309 90; 109.19; 90 | 444.155 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
9007055 | CIF | Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si | P 1 21/c 1 | 9.84; 9.021; 5.3184 90; 109.35; 90 | 445.429 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
9007057 | CIF | Cu H2 O4 Si | R -3 :R | 8.819; 8.819; 8.819 111.7; 111.7; 111.7 | 479.521 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals, 2002, 29, 430-438 |
9007058 | CIF | Mg O | F m -3 m | 4.2122; 4.2122; 4.2122 90; 90; 90 | 74.736 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
9007059 | CIF | Fe0.037 Mg0.963 O | F m -3 m | 4.2163; 4.2163; 4.2163 90; 90; 90 | 74.954 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
9007060 | CIF | Ca F2 | F m -3 m | 5.4631; 5.4631; 5.4631 90; 90; 90 | 163.049 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
9007061 | CIF | Ca F2 | F m -3 m | 5.4066; 5.4066; 5.4066 90; 90; 90 | 158.042 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
9007062 | CIF | Ca F2 | F m -3 m | 5.3604; 5.3604; 5.3604 90; 90; 90 | 154.025 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
9007063 | CIF | Ca F2 | F m -3 m | 5.3485; 5.3485; 5.3485 90; 90; 90 | 153.002 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
9007064 | CIF | Ca F2 | F m -3 m | 5.322; 5.322; 5.322 90; 90; 90 | 150.739 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
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