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 |
|---|---|---|---|---|---|---|
| 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 |
| 1511287 | CIF | B O3 Yb | P 63/m m c | 3.735; 3.735; 8.747 90; 90; 120 | 105.675 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511097 | CIF | B Er O3 | P 63/m m c | 3.767; 3.767; 8.807 90; 90; 120 | 108.231 | Santoro, R.P.; Redman, M.J.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511282 | CIF | B O3 Y | P 63/m m c | 3.778; 3.778; 8.814 90; 90; 120 | 108.95 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511280 | CIF | B O3 Tm | P 63/m m c | 3.78; 3.78; 8.81 90; 90; 120 | 109.016 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511181 | CIF | B Ho O3 | P 63/m m c | 3.784; 3.784; 8.836 90; 90; 120 | 109.569 | Redman, M.J.; Newnham, R.E.; Santoro, R.P. Crystal structure of yttrium and other rate-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511089 | CIF | B Dy O3 | P 63/m m c | 3.793; 3.793; 8.847 90; 90; 120 | 110.228 | 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 |
| 1511164 | CIF | B Gd O3 | P 63/m m c | 3.839; 3.839; 8.906 90; 90; 120 | 113.671 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structur:0of yttrium and othe:0rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511112 | CIF | B Eu O3 | P 63/m m c | 3.842; 3.842; 8.937 90; 90; 120 | 114.245 | 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 |
| 1511278 | CIF | B O3 Sm | P 63/m m c | 3.862; 3.862; 8.978 90; 90; 120 | 115.967 | Santoro, R.P.; Newnham, R.E.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1525566 | CIF | Al0.05 La0.683 O3 Ti0.95 | P m m m | 3.8584; 3.8697; 7.7738 90; 90; 90 | 116.069 | Ali, R.; Yoshioka, H.; Yoshimura, M.; Yashima, M. Crystal structure refinement of La0.683 (Ti0.95 Al0.05) O3 perovskite by the Rietveld method Journal of the American Ceramic Society, 2001, 84, 468-470 |
| 1538358 | CIF | O4 Ti Zr | P b c n | 4.806; 5.447; 5.032 90; 90; 90 | 131.729 | Newnham, R.E. Crystal structure of Zr Ti O4 Journal of the American Ceramic Society, 1967, 50, 216-216 |
| 1521753 | CIF | O2 Zr | F m -3 m | 5.09; 5.09; 5.09 90; 90; 90 | 131.872 | Katz, G. X-ray diffraction powder pattern of metastable cubic Zr O2 Journal of the American Ceramic Society, 1971, 54, 531-531 |
| 9009919 | CIF | O2 Zr | P b c 21 | 5.068; 5.26; 5.077 90; 90; 90 | 135.341 | Kisi, E. H.; Howard, C. J.; Hill, R. J. Crystal structure of orthorhombic zirconia in partially stabilized zirconia Journal of the American Ceramic Society, 1989, 72, 1757-1760 |
| 1537719 | CIF | N Th | F m -3 m | 5.144; 5.144; 5.144 90; 90; 90 | 136.114 | Chiotti, B. Experimental refractory bodies of high-melting nitrides, carbides, and uranium dioxide Journal of the American Ceramic Society, 1952, 35, 123-123 |
| 1528644 | CIF | O2 Y0.18 Zr0.82 | F m -3 m | 5.145; 5.145; 5.145 90; 90; 90 | 136.193 | Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society, 1989, 72, 1415-1421 |
| 1528643 | CIF | O2 Th0.05 Y0.06 Zr0.89 | F m -3 m | 5.15; 5.15; 5.15 90; 90; 90 | 136.591 | Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society, 1989, 72, 1415-1421 |
| 1528642 | CIF | O2 Th0.086 Y0.088 Zr0.826 | F m -3 m | 5.164; 5.164; 5.164 90; 90; 90 | 137.708 | Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society, 1989, 72, 1415-1421 |
| 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 |
| 1528641 | CIF | O2 Th0.17 Y0.02 Zr0.81 | F m -3 m | 5.1979; 5.1979; 5.1979 90; 90; 90 | 140.438 | Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society, 1989, 72, 1415-1421 |
| 1528640 | CIF | O2 Th0.185 Y0.07 Zr0.745 | F m -3 m | 5.2097; 5.2097; 5.2097 90; 90; 90 | 141.396 | Kim Daejoon Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions Journal of the American Ceramic Society, 1989, 72, 1415-1421 |
| 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 |
| 1528252 | CIF | Ga0.091 S Zn0.864 | F -4 3 m | 5.39; 5.39; 5.39 90; 90; 90 | 156.591 | Zhang, J.; Chen, W.W.; Ardell, A.J.; Dunn, B. Solid phase equilibria in the Zn S - Ga2 S3 system Journal of the American Ceramic Society, 1990, 73, 1544-1547 |
| 1541220 | CIF | Al4 B2 O9 | P b a m | 7.617; 7.617; 2.827 90; 90; 90 | 164.019 | Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society, 1992, 75, 1929-1934 |
| 1541219 | CIF | Al5 B O9 | P b a m | 7.621; 7.621; 2.833 90; 90; 90 | 164.54 | Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society, 1992, 75, 1929-1934 |
| 9012593 | CIF | C | R -3 m :H | 2.5221; 2.5221; 30.8893 90; 90; 120 | 170.162 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 1541218 | CIF | Al6 Na O9.5 | P b a m | 7.64; 7.64; 2.937 90; 90; 90 | 171.432 | Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society, 1992, 75, 1929-1934 |
| 1541217 | CIF | Al6 K O9.5 | P b a m | 7.708; 7.708; 2.906 90; 90; 90 | 172.655 | Mazza, D.; Busca, G.; Vallino, M. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society, 1992, 75, 1929-1934 |
| 1511241 | CIF | B N0.975 Nb2 | C m c m | 3.172; 17.841; 3.114 90; 90; 90 | 176.226 | Klesnar, H.; Fischer, P.; Rogl, P. Neutron powder diffraction of Nb2BN1-x Journal of the American Ceramic Society, 1988, 71, 450-452 |
| 9012594 | CIF | C | R -3 m :H | 2.5221; 2.5221; 43.245 90; 90; 120 | 238.227 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 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 |
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