Crystallography Open Database

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9012589 CIFCP 63/m m c2.5221; 2.5221; 4.1186
90; 90; 120
22.688Ownby, 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 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90
45.373Ownby, 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 CIFCP 63/m m c2.5221; 2.5221; 8.2371
90; 90; 120
45.376Ownby, 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 CIFAg Nb0.5 O3 Ta0.5P 1 2/m 13.9286; 3.9259; 3.9302
90; 90.49; 90
60.614Suvorov, 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 CIFO2 Sn0.1 Ti0.9P 42/m n m4.6085; 4.6085; 2.9817
90; 90; 90
63.326Hirata, 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 CIFO2 Sn0.2 Ti0.8P 42/m n m4.6229; 4.6229; 3.0044
90; 90; 90
64.208Hirata, 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 CIFO2 Sn0.3 Ti0.7P 42/m n m4.6372; 4.6372; 3.0272
90; 90; 90
65.096Hirata, 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 CIFO2 Sn0.4 Ti0.6P 42/m n m4.6517; 4.6517; 3.0499
90; 90; 90
65.995Hirata, 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 CIFO2 Sn0.5 Ti0.5P 42/m n m4.6661; 4.6661; 3.0727
90; 90; 90
66.9Hirata, 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 CIFO2 Sn0.6 Ti0.4P 42/m n m4.6804; 4.6804; 3.0955
90; 90; 90
67.81Hirata, 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 CIFO2 ZrP 42/n m c :13.612; 3.612; 5.212
90; 90; 90
67.999Igawa, N.; Ishii, Y.
Crystal structure of metastable tetragonal zirconia up to 1473 K
Journal of the American Ceramic Society, 2001, 84, 1169-1171
9012591 CIFCP 63/m m c2.5221; 2.5221; 12.3557
90; 90; 120
68.065Ownby, 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 CIFO2 Sn0.7 Ti0.3P 42/m n m4.6948; 4.6948; 3.1182
90; 90; 90
68.729Hirata, 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 CIFCe0.12 O2 Zr0.88P 42/n m c :13.627; 3.627; 5.2336
90; 90; 90
68.849Wang, 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 CIFN3 U2P -3 m 13.696; 3.696; 5.84
90; 90; 120
69.089Sasa, Y.; Atoda, T.
Nonstoichiometric hexagonal close-packed uranium sesquinitride
Journal of the American Ceramic Society, 1970, 53, 102-105
1521167 CIFO2 Sn0.8 Ti0.2P 42/m n m4.7092; 4.7092; 3.141
90; 90; 90
69.657Hirata, 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 CIFO2 Sn0.9 Ti0.1P 42/m n m4.7236; 4.7236; 3.1637
90; 90; 90
70.59Hirata, 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 CIFMn OF m -3 m4.442; 4.442; 4.442
90; 90; 90
87.647Barrett, 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 CIFCP 63/m m c2.5221; 2.5221; 16.4743
90; 90; 120
90.753Ownby, 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 CIFB Lu O3P 63/m m c3.727; 3.727; 8.722
90; 90; 120
104.922Newnham, 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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