Crystallography Open Database
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Searching year of publication is 2002
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 9002671 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002672 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 1532849 | CIF | Al0.4 B2 Mg0.6 | P 6/m m m | 3.05473; 3.05473; 3.37686 90; 90; 120 | 27.289 | Margadonna, S.; Prassides, K.; Papavassiliou, M.; Pissas, M.; Arvanitidis, I.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 1510748 | CIF | B2 Lu0.95 V0.05 | P 6/m m m | 3.238; 3.238; 3.689 90; 90; 120 | 33.496 | Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168 |
| 9002669 | CIF | Fe0.99 O | C 1 2/m 1 | 5.2615; 3.0334; 3.0602 90; 124.649; 90 | 40.179 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002670 | CIF | Fe0.99 O | C 1 2/m 1 | 5.2642; 3.0327; 3.0626 90; 124.646; 90 | 40.224 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9007154 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 4002500 | CIF | Li1.35 N Ni0.79 | P 6/m m m | 3.7696; 3.7696; 3.527 90; 90; 120 | 43.404 | Gregory, D.H.; O'Meara, P.M.; Gordon, A.G.; Hodges, J.P.; Short, S.; Jorgensen, J.D. Structure of lithium nitride and transition-metal-doped derivatives, Li3-x-y Mx N (M = Ni, Cu): a powder neutron diffraction study Chemistry of Materials (1,1989-), 2002, 14, 2063-2070 |
| 4002499 | CIF | Li2.92 N | P 6/m m m | 3.6576; 3.6576; 3.8735 90; 90; 120 | 44.877 | Gregory, D.H.; O'Meara, P.M.; Short, S.; Gordon, A.G.; Hodges, J.P.; Jorgensen, J.D. Structure of lithium nitride and transition-metal-doped derivatives, Li3-x-y Mx N (M = Ni, Cu): a powder neutron diffraction study Chemistry of Materials (1,1989-), 2002, 14, 2063-2070 |
| 9007153 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007152 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007151 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007150 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 1531819 | CIF | Sc0.1 Si1.5 Tb0.9 | P 6/m m m | 3.806; 3.806; 4.09 90; 90; 120 | 51.309 | Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd., 2002, 336, 202-205 |
| 1531826 | CIF | Dy Si1.7 Ti0.3 | P 6/m m m | 3.824; 3.824; 4.119 90; 90; 120 | 52.162 | Morozkin, A.V. Phase equilibria in the Dy - Ti - Si system at 1200 K Journal of Alloys Compd., 2002, 345, 155-157 |
| 1531823 | CIF | Dy Si1.67 | P 6/m m m | 3.83; 3.83; 4.116 90; 90; 120 | 52.288 | Morozkin, A.V. Phase equilibria in the Dy - Ti - Si system at 1200 K Journal of Alloys Compd., 2002, 345, 155-157 |
| 1531679 | CIF | H1.088 Mn Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 9002843 | CIF | H2.72 Mn0.5 Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A. Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 1531817 | CIF | Gd0.9 Sc0.1 Si1.67 | P 6/m m m | 3.846; 3.846; 4.135 90; 90; 120 | 52.969 | Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd., 2002, 336, 202-205 |
| 1532847 | CIF | Al0.48 B2.2 Mg0.52 | P 6/m m m | 3.04436; 3.04436; 6.71248 90; 90; 120 | 53.877 | Margadonna, S.; Pissas, M.; Prassides, K.; Arvanitidis, I.; Papavassiliou, M.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 1532848 | CIF | Al0.45 B2 Mg0.56 | P 6/m m m | 3.04988; 3.04988; 6.7319 90; 90; 120 | 54.229 | Margadonna, S.; Prassides, K.; Arvanitidis, I.; Pissas, M.; Fitch, A.N.; Papavassiliou, M. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 9010010 | CIF | Ni Ti | P 1 1 21/m | 2.8837; 4.6674; 4.1062 90; 90; 97.938 | 54.737 | Sitepu, H.; Schmahl, W. W.; Stalick, J. K. Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description Applied Physics A, 2002, 74, S1719-S1721 |
| 1533527 | CIF | Ge Mn3 | P m -3 m | 3.8019; 3.8019; 3.8019 90; 90; 90 | 54.954 | Takizawa, H.; Uheda, K.; Yamashita, T.; Endo, T. High-pressure synthesis of ferromagnetic Mn3 Ge with the (Cu3 Au)- type structure Journal of Physics: Condensed Matter, 2002, 14, 11147-11150 |
| 1531805 | CIF | F0.125 O0.875 | P m c m | 3.936; 6.153; 2.28 90; 90; 90 | 55.218 | Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences, 2002, 4, 767-772 |
| 1100063 | CIF | C Mg Ni3 | P m -3 m | 3.8089; 3.8089; 3.8089 90; 90; 90 | 55.2584 | Wei, Z; Chen, X; Che, G; Wang, F; Jiang, P; Li, W; He, M Debye temperature of the MgCNi~3~ superconductor Chin. Phys. Lett, 2002, 19, 249-251 |
| 1532918 | CIF | Bi0.5 K0.2 Na0.3 O3 Ti | P 4 m m | 3.9032; 3.9032; 3.9112 90; 90; 90 | 59.587 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1531278 | CIF | Gd Si Zn | P 6/m m m | 4.132; 4.132; 4.03 90; 90; 120 | 59.588 | Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd., 2002, 346, 170-175 |
| 1532197 | CIF | Cu0.67 Nd0.33 O3 Ru0.33 Sr0.67 | P m -3 m | 3.90727; 3.90727; 3.90727 90; 90; 90 | 59.651 | Vecchione, A.; Gombos, M.; Pace, S.; Stephens, P.W.; Marchese, L.; Cerrato, G.; Tedesco, C.; Noce, C. Crystal structure and morphology of the Nd Sr2 Ru Cu2 Oy compound The European Physical Journal B, 2002, 26, 51-55 |
| 2103297 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P m -3 m | 3.91368; 3.91368; 3.91368 90; 90; 90 | 59.9454 | Jones, G. O.; Thomas, P. A. Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~ Acta Crystallographica Section B, 2002, 58, 168-178 |
| 1532920 | CIF | Bi0.5 K0.25 Na0.25 O3 Ti | P 4 m m | 3.9136; 3.9136; 3.9289 90; 90; 90 | 60.176 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532922 | CIF | Bi0.5 K0.3 Na0.2 O3 Ti | P m -3 m | 3.9312; 3.9312; 3.9312 90; 90; 90 | 60.754 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1531700 | CIF | Ge1.305 Pt0.67 Y | P 6/m m m | 4.1959; 4.1959; 3.9941 90; 90; 120 | 60.898 | Kito, H.; Takano, Y.; Togano, K. Superconductivity in ternary germanide Y (Pt0.5 Ge1.5) with the (AlB2)-type structure Physica C (Amsterdam), 2002, 377, 185-189 |
| 1532924 | CIF | Bi0.5 K0.5 O3 Ti | P 4 m m | 3.9388; 3.9388; 3.9613 90; 90; 90 | 61.456 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1531268 | CIF | Gd Ge Zn | P 6/m m m | 4.232; 4.232; 3.9776 90; 90; 120 | 61.694 | Demchenko, P.; Muratova, L.; Bodak, O. The ternary Gd - Zn - Ge system Journal of Alloys Compd., 2002, 339, 100-104 |
| 1532220 | CIF | Cu0.4 Nb0.6 O2.9 Sr | P 4/m m m | 3.9608; 3.9608; 3.9757 90; 90; 90 | 62.371 | Tao, S.-W.; Irvine, J.T.S. Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d Solid State Ionics, 2002, 154, 659-667 |
| 1531089 | CIF | Ba0.7 La0.3 Mg0.15 O3 Ti0.85 | P m -3 m | 3.98142; 3.98142; 3.98142 90; 90; 90 | 63.112 | Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research, 2002, 17, 1112-1117 |
| 1533406 | CIF | O2.802 Pb0.983 Ti | P 4 m m | 3.89844; 3.89844; 4.1543 90; 90; 90 | 63.136 | Akimov, A.I.; Letko, A.K.; Savchuk, G.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533401 | CIF | O2.943 Pb0.992 Ti0.984 | P 4 m m | 3.89901; 3.89901; 4.1552 90; 90; 90 | 63.169 | Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533404 | CIF | O2.934 Pb0.992 Ti | P 4 m m | 3.89933; 3.89933; 4.155097 90; 90; 90 | 63.177 | Akimov, A.I.; Savchuk, G.K.; Letko, A.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533408 | CIF | O2.9 Pb0.998 Ti0.964 | P 4 m m | 3.90087; 3.90087; 4.1574 90; 90; 90 | 63.262 | Akimov, A.I.; Letko, A.K.; Savchuk, G.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533399 | CIF | O2.97 Pb0.984 Ti0.96 | P 4 m m | 3.90236; 3.90236; 4.1583 90; 90; 90 | 63.324 | Akimov, A.I.; Letko, A.K.; Rubtsov, V.A.; Savchuk, G.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533411 | CIF | O2.604 Pb0.963 Ti | P 4 m m | 3.90457; 3.90457; 4.1597 90; 90; 90 | 63.417 | Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1531167 | CIF | H2 Mg2 O3 | P -3 m 1 | 3.085; 3.085; 7.71 90; 90; 120 | 63.547 | Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
| 1531090 | CIF | Ba0.9 La0.1 Mg0.05 O3 Ti0.95 | P m -3 m | 3.99574; 3.99574; 3.99574 90; 90; 90 | 63.796 | Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research, 2002, 17, 1112-1117 |
| 7222219 | CIF | Mn0.5 Nb0.5 O2.875 Sr | P m -3 m | 4.0022; 4.0022; 4.0022 90; 90; 90 | 64.106 | Tao Shan-Wen; Irvine, J.T.S. Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d Journal of Materials Chemistry, 2002, 12, 2356-2360 |
| 1531673 | CIF | Mg0.283 Nb0.717 O3 Pb | P m -3 m | 4.042; 4.042; 4.042 90; 90; 90 | 66.037 | Joseph, J.; Vimala, T.M.; Dias; Murthy, V.R.K. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014 |
| 1531674 | CIF | Ba0.23 Mg0.29 Nb0.71 O3 Pb0.77 | P m -3 m | 4.0535; 4.0535; 4.0535 90; 90; 90 | 66.603 | Joseph, J.; Dias; Vimala, T.M.; Murthy, V.R.K. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014 |
| 1532044 | CIF | O3 Pb Ti0.485 Zr0.515 | P 4 m m | 4.0174; 4.0174; 4.142 90; 90; 90 | 66.85 | Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics, 2002, 92, 3266-3274 |
| 1531677 | CIF | Ba0.414 Mg0.28 Nb0.72 O3 Pb0.586 | P m -3 m | 4.0633; 4.0633; 4.0633 90; 90; 90 | 67.087 | Joseph, J.; Murthy, V.R.K.; Dias; Vimala, T.M. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014 |
| 1532051 | CIF | O3 Pb Ti0.475 Zr0.525 | P 4 m m | 4.0445; 4.0445; 4.1231 90; 90; 90 | 67.446 | Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics, 2002, 92, 3266-3274 |
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