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 |
|---|---|---|---|---|---|---|
| 1529480 | CIF HKL | Ca12 Ga8 Ge12 O48 | I a -3 d | 12.25619; 12.25619; 12.25619 90; 90; 90 | 1841.05 | Chengyin Liu; Zhiguo Xia; Maxim S. Molokeev; Quanlin Liu Synthesis, Crystal Structure, and Enhanced Luminescence of Garnet-Type Ca3Ga2Ge3O12:Cr3+ by Codoping Bi3+ Journal of the American Ceramic Society, 2015, 98, 1870-1876 |
| 1510979 | CIF | B2 Ce3 N4 | I m m m | 3.5653; 6.316; 10.713 90; 90; 90 | 241.24 | Rogl, P.; Klesnar, H.; Fischer, P. Neutron powder diffraction studies of Ce3 B2 N4 and isotypic RE3 B2 N4 compounds (RE= La, Pr, Nd, MM) Journal of the American Ceramic Society, 1990, 73, 2634-2639 |
| 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 |
| 1511281 | CIF | B O3 Tm | P -6 c 2 | 6.54; 6.54; 8.81 90; 90; 120 | 326.334 | Redman, M.J.; Santoro, R.P.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1530434 | CIF | Cd O4 W | P 1 1 2/b | 5.013; 5.09; 5.866 90; 90; 91.46 | 149.629 | Morell, D.J.; Chang, L.L.Y.; Cantrell, J.S. Phase relations and crystal structures of Zn and Cd tungstates Journal of the American Ceramic Society, 1980, 63, 261-264 |
| 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 |
| 1533516 | CIF | Lu4 N2 O7 Si2 | P 1 21/c 1 | 7.4243; 10.2728; 10.6628 90; 109.773; 90 | 765.286 | Takahashi, J.; Hirosaki, N.; Shimada, M.; Yamamoto, Y.; Yamane, H.; Mitomo, M.; Oikawa, K.; Torii, S.; Kamiyama, T. Crystal structure of Lu4 Si2 O7 N2 analyzed by the Rietveld method using the time-of-flight neutron powder diffraction pattern Journal of the American Ceramic Society, 2002, 85, 2072-2077 |
| 6000631 | CIF | Ca2 O4 Si | P 1 21/c 1 | 8.2147; 9.808; 9.741 90; 94.642; 90 | 782.26 | Miyazaki, M.; Yamazaki, S.; Sasaki, K.; Ishida, H.; Toraya, H. Crystallographic data of a new phase of dicalcium silicate Journal of The American Ceramic Society, 1998, 81, 1339-1343 |
| 9013470 | CIF | Hf O2 | P 1 21/c 1 | 5.1156; 5.1722; 5.2948 90; 99.18; 90 | 138.3 | Ruh, R.; Corfield, P. W. R. Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic Journal of the American Ceramic Society, 1970, 53, 126-129 |
| 1533473 | CIF | Al3 Li N14 O2 Si9 | P 3 1 c | 7.8277; 7.8277; 5.6909 90; 90; 120 | 301.981 | Grins, J.; Esmaeilzadeh, S.; Shen Zhijian Structures of filled alpha-(Si3N4)-type Ca0.27 La0.03 Si11.38 Al0.62 N16 and Li Si9 Al3 O2 N14 Journal of the American Ceramic Society, 2003, 86, 727-730 |
| 1534730 | CIF | Al0.62 Ca0.27 La0.03 N16 Si11.38 | P 3 1 c | 7.838; 7.838; 5.703 90; 90; 120 | 303.42 | Grins, J.; Esmaeilzadeh, S.; Shen Zhijian Structures of filled alpha-(Si3 N4)-type Ca0.27 La0.03 Si11.38 Al0.62 N16 and Li Si9 Al3 O2 N14 Journal of the American Ceramic Society, 2003, 86, 727-730 |
| 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 |
| 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 |
| 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 |
| 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 |
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