Crystallography Open Database
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Searching journal of publication like 'Journal of the American Ceramic Society'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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9012589 | CIF | C | P 63/m m c | 2.5221; 2.5221; 4.1186 90; 90; 120 | 22.688 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
9012588 | CIF | C | F d -3 m :1 | 3.5667; 3.5667; 3.5667 90; 90; 90 | 45.373 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
9012590 | CIF | C | P 63/m m c | 2.5221; 2.5221; 8.2371 90; 90; 120 | 45.376 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
1509477 | CIF | Ag Nb0.5 O3 Ta0.5 | P 1 2/m 1 | 3.9286; 3.9259; 3.9302 90; 90.49; 90 | 60.614 | Suvorov, D.; Valant, M. New high-permittivity Ag Nb1-x Tax O3 microwave ceramics: Part I: crystal structures and phase-decomposition relations Journal of the American Ceramic Society, 1999, 82, 81-87 |
1521159 | CIF | O2 Sn0.1 Ti0.9 | P 42/m n m | 4.6085; 4.6085; 2.9817 90; 90; 90 | 63.326 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1521160 | CIF | O2 Sn0.2 Ti0.8 | P 42/m n m | 4.6229; 4.6229; 3.0044 90; 90; 90 | 64.208 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1521161 | CIF | O2 Sn0.3 Ti0.7 | P 42/m n m | 4.6372; 4.6372; 3.0272 90; 90; 90 | 65.096 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1521162 | CIF | O2 Sn0.4 Ti0.6 | P 42/m n m | 4.6517; 4.6517; 3.0499 90; 90; 90 | 65.995 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1521163 | CIF | O2 Sn0.5 Ti0.5 | P 42/m n m | 4.6661; 4.6661; 3.0727 90; 90; 90 | 66.9 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1521164 | CIF | O2 Sn0.6 Ti0.4 | P 42/m n m | 4.6804; 4.6804; 3.0955 90; 90; 90 | 67.81 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1526427 | CIF | O2 Zr | P 42/n m c :1 | 3.612; 3.612; 5.212 90; 90; 90 | 67.999 | Igawa, N.; Ishii, Y. Crystal structure of metastable tetragonal zirconia up to 1473 K Journal of the American Ceramic Society, 2001, 84, 1169-1171 |
9012591 | CIF | C | P 63/m m c | 2.5221; 2.5221; 12.3557 90; 90; 120 | 68.065 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
1521165 | CIF | O2 Sn0.7 Ti0.3 | P 42/m n m | 4.6948; 4.6948; 3.1182 90; 90; 90 | 68.729 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1542740 | CIF | Ce0.12 O2 Zr0.88 | P 42/n m c :1 | 3.627; 3.627; 5.2336 90; 90; 90 | 68.849 | Wang, X.-L.; Hubbard, C.R.; Alexander, K.B.; Becher, P.F. Neutron diffraction measurements of the residual stresses in Al2O3 - ZrO2 (CeO2) ceramic composites Journal of the American Ceramic Society, 1994, 77, 1569-1575 |
1539157 | CIF | N3 U2 | P -3 m 1 | 3.696; 3.696; 5.84 90; 90; 120 | 69.089 | Sasa, Y.; Atoda, T. Nonstoichiometric hexagonal close-packed uranium sesquinitride Journal of the American Ceramic Society, 1970, 53, 102-105 |
1521167 | CIF | O2 Sn0.8 Ti0.2 | P 42/m n m | 4.7092; 4.7092; 3.141 90; 90; 90 | 69.657 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1521166 | CIF | O2 Sn0.9 Ti0.1 | P 42/m n m | 4.7236; 4.7236; 3.1637 90; 90; 90 | 70.59 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
1514114 | CIF | Mn O | F m -3 m | 4.442; 4.442; 4.442 90; 90; 90 | 87.647 | Barrett, C. A.; Evans, E. B. Solid solubility and lattice parameter of Ni O - Mn O Journal of the American Ceramic Society, 1964, 47, 533-533 |
9012592 | CIF | C | P 63/m m c | 2.5221; 2.5221; 16.4743 90; 90; 120 | 90.753 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
1511228 | CIF | B Lu O3 | P 63/m m c | 3.727; 3.727; 8.722 90; 90; 120 | 104.922 | Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
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