Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 1533237 | CIF | C Al0.25 W0.75 | P -6 m 2 | 2.9051; 2.9051; 2.8364 90; 90; 120 | 20.731 | Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry, 2004, 177, 2265-2270 |
| 1533236 | CIF | C Al0.1 W0.9 | P -6 m 2 | 2.9071; 2.9071; 2.8371 90; 90; 120 | 20.765 | Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry, 2004, 177, 2265-2270 |
| 1533238 | CIF | C Al0.49 W0.51 | P -6 m 2 | 2.9065; 2.9065; 2.8397 90; 90; 120 | 20.775 | Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry, 2004, 177, 2265-2270 |
| 1533240 | CIF | C Al0.85 W0.15 | P -6 m 2 | 2.906; 2.906; 2.841 90; 90; 120 | 20.777 | Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry, 2004, 177, 2265-2270 |
| 1533239 | CIF | C Al0.74 W0.26 | P -6 m 2 | 2.9066; 2.9066; 2.8413 90; 90; 120 | 20.788 | Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry, 2004, 177, 2265-2270 |
| 1532805 | CIF | Al0.9 B2 | P 6/m m m | 3.005; 3.005; 3.2537 90; 90; 120 | 25.445 | Burkhardt, U.; Grin', Yu.; Haarmann, F.; Borrmann, H.; Gurin, V.; Schnelle, W.; Yaresko, A. On the electronic and structural properties of aluminium diboride Al0.9 B2 Journal of Solid State Chemistry, 2004, 177, 389-394 |
| 1522026 | CIF | Co O1.92 | P -3 m 1 | 2.8048; 2.8048; 4.2509 90; 90; 120 | 28.961 | Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry, 1999, 147, 410-420 |
| 1522027 | CIF | Co O2 | P -3 m 1 | 2.8208; 2.8208; 4.2403 90; 90; 120 | 29.219 | Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry, 1999, 147, 410-420 |
| 1538891 | CIF | Nb1.6 Rh0.4 | I m -3 m | 3.241; 3.241; 3.241 90; 90; 90 | 34.044 | Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb - Pd and Nb - Rh Journal of Solid State Chemistry, 1976, 17, 443-445 |
| 1522634 | CIF | Nb0.8 Pd0.2 | I m -3 m | 3.253; 3.253; 3.253 90; 90; 90 | 34.423 | Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb-Pd and Nb-Rh Journal of Solid State Chemistry, 1976, 17, 443-445 |
| 1542188 | CIF | La0.14 O3 W | P m -3 m | 3.383; 3.383; 3.383 90; 90; 90 | 38.717 | Wiseman, P.J.; Dickens, P. Neutron diffraction studies of cubic tungsten bronzes Journal of Solid State Chemistry, 1976, 17, 91-100 |
| 1528847 | CIF | Ca D3 Ni | P m -3 m | 3.551; 3.551; 3.551 90; 90; 90 | 44.777 | Sato, T.; Noreus, D.; Takeshita, H.; Haeussermann, U. Hydrides with the perovskite structure: general bonding and stability considerations and the new representative Ca Ni H3 Journal of Solid State Chemistry, 2005, 178, 3381-3388 |
| 9012691 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Hill, R. J.; Newton, M. D.; Gibbs, G. V. A crystal chemical study of stishovite Journal of Solid State Chemistry, 1983, 47, 185-200 |
| 1561896 | CIF | Cl0.58 H1.42 Mg0.3 Ni0.7 O1.42 | P -3 m 1 | 3.195741; 3.195741; 5.50343 90; 90; 120 | 48.6751 | Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry, 2015, 228, 131-140 |
| 1525980 | CIF | Ca Cu O2 | P 4/m m m | 3.897; 3.897; 3.211 90; 90; 90 | 48.764 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1538258 | CIF | Ni Rh | F m -3 m | 3.6845; 3.6845; 3.6845 90; 90; 90 | 50.019 | Hofer, F. Thermodynamic properties of solid rhodium-nickel alloys Journal of Solid State Chemistry, 1982, 45, 303-308 |
| 1510802 | CIF | B2 Os0.6 V0.4 | P 63/m m c | 2.9; 2.9; 7.333 90; 90; 120 | 53.408 | Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry, 1978, 24, 175-181 |
| 1529752 | CIF | Ca H2 O2 | P -3 m 1 | 3.5956; 3.5956; 4.928 90; 90; 120 | 55.175 | Chaix-Pluchery, O.; Niepce, J.-C.; Bouillot, J.; Pannetier, J. Structural prereactional transformations in Ca (O H)2 Journal of Solid State Chemistry, 1987, 67, 225-234 |
| 1528422 | CIF | Ga0.09 Mn0.91 O2.93 Sr | P m -3 m | 3.815562; 3.815562; 3.815562 90; 90; 90 | 55.549 | Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1528632 | CIF | Ce0.075 Mn O3 Sr0.925 | P m -3 m | 3.8185; 3.8185; 3.8185 90; 90; 90 | 55.677 | Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M. Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites Journal of Solid State Chemistry, 2008, 181, 2639-2645 |
| 1533295 | CIF | Ga0.18 Mn0.82 O2.868 Sr | P m -3 m | 3.82526; 3.82526; 3.82526 90; 90; 90 | 55.974 | Caspi, E.N.; Avdeev, M.; Jorgensen, J.D.; Short, S.; Chmaissem, O.; Dabrowski, B.; Mais, J.; Kolesnik, S. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry, 2004, 177, 1456-1470 |
| 1001124 | CIF | O3 Ta0.72 W0.28 Y0.24 | P m -3 m | 3.833; 3.833; 3.833 90; 90; 90 | 56.3 | Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry, 1973, 7, 269-276 |
| 1528423 | CIF | Ga0.26 Mn0.74 O2.83 Sr | P m -3 m | 3.834005; 3.834005; 3.834005 90; 90; 90 | 56.358 | Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1538824 | CIF | Ni0.5 Pr Si1.5 | P 6/m m m | 4.021; 4.021; 4.025 90; 90; 120 | 56.359 | Mayer, I.; Felner, I. Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry, 1973, 7, 292-296 |
| 1512119 | CIF | O3 Sr V | P m -3 m | 3.84; 3.84; 3.84 90; 90; 90 | 56.6 | Rey, M.J.; Dehaudt, P.; Joubert, J.C.; Lambert Andron, B.; Cyrot, M.; Cyrot-Lackmann, F. Preparation and structure of the compounds Sr V O3 and Sr2 V O4 Journal of Solid State Chemistry, 1990, 86, 101-108 |
| 1563187 | CIF | Cd Co3 N | P m -3 m | 3.8419; 3.8419; 3.8419 90; 90; 90 | 56.707 | He, Bing; Dong, Cheng; Yang, Lihong; Ge, Linhui; Chen, Hong Preparation and physical properties of antiperovskite-type compounds CdNCo3−zNiz (0≤z≤3) Journal of Solid State Chemistry, 2011, 184, 1939-1945 |
| 1528424 | CIF | Ga0.33 Mn0.67 O2.82 Sr | P m -3 m | 3.844428; 3.844428; 3.844428 90; 90; 90 | 56.819 | Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1563188 | CIF | Cd N Ni3 | P m -3 m | 3.8483; 3.8483; 3.8483 90; 90; 90 | 56.991 | He, Bing; Dong, Cheng; Yang, Lihong; Ge, Linhui; Chen, Hong Preparation and physical properties of antiperovskite-type compounds CdNCo3−zNiz (0≤z≤3) Journal of Solid State Chemistry, 2011, 184, 1939-1945 |
| 1528364 | CIF | Fe O2.96 Sr | P m -3 m | 3.8531; 3.8531; 3.8531 90; 90; 90 | 57.205 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528425 | CIF | Ga0.46 Mn0.54 O2.65 Sr | P m -3 m | 3.857613; 3.857613; 3.857613 90; 90; 90 | 57.406 | Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J. Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites Journal of Solid State Chemistry, 2005, 178, 3453-3460 |
| 1528363 | CIF | Fe Gd0.125 O2.95 Sr0.875 | P m -3 m | 3.8582; 3.8582; 3.8582 90; 90; 90 | 57.432 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528297 | CIF | Co0.6 Fe0.4 O2.56 Sr | P m -3 m | 3.864; 3.864; 3.864 90; 90; 90 | 57.691 | Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A. Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system Journal of Solid State Chemistry, 2008, 181, 1480-1484 |
| 1528362 | CIF | Fe Gd0.333 O2.9 Sr0.667 | P m -3 m | 3.8654; 3.8654; 3.8654 90; 90; 90 | 57.754 | Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry, 2006, 179, 898-908 |
| 1528296 | CIF | Co0.4 Fe0.6 O2.56 Sr | P m -3 m | 3.867; 3.867; 3.867 90; 90; 90 | 57.826 | Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A. Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system Journal of Solid State Chemistry, 2008, 181, 1480-1484 |
| 1520770 | CIF | Cu F1.08 La0.813 O1.92 Sr0.187 | P 4/m m m | 3.7921; 3.7921; 4.0515 90; 90; 90 | 58.261 | Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I. Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d Journal of Solid State Chemistry, 2000, 149, 189-196 |
| 1532357 | CIF | Fe O2.746 Pr0.2 Sr0.8 | P m -3 m | 3.8846; 3.8846; 3.8846 90; 90; 90 | 58.619 | Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C.; Fjellvag, H. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1538820 | CIF | Nd Ni0.5 Si1.5 | P 6/m m m | 4.02; 4.02; 4.207 90; 90; 120 | 58.878 | Mayer, I.; Felner, I. Structure types of ternary rare earth - Transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry, 1973, 7, 292-296 |
| 1533297 | CIF | Ga0.24 Mn0.76 O2.5 Sr | P m -3 m | 3.89045; 3.89045; 3.89045 90; 90; 90 | 58.884 | Caspi, E.N.; Avdeev, M.; Short, S.; Jorgensen, J.D.; Kolesnik, S.; Dabrowski, B.; Chmaissem, O.; Mais, J. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry, 2004, 177, 1456-1470 |
| 1520894 | CIF | Fe O2.68 Pr0.333 Sr0.667 | P m -3 m | 3.89264; 3.89264; 3.89264 90; 90; 90 | 58.984 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry, 2000, 150, 233-249 |
| 1537092 | CIF | S Ti0.75 V0.25 | P 63/m m c | 3.347; 3.347; 6.094 90; 90; 120 | 59.121 | Franzen, H.F.; Leebrick, D.H.; Laabs, F. Variation of lattice parameters in Ti S - V S solid solutions Journal of Solid State Chemistry, 1975, 13, 307-310 |
| 1567490 | CIF | Ca O3 Ti | P m -3 m | 3.8967; 3.8967; 3.8967 90; 90; 90 | 59.169 | Ali, R.; Yashima, M. Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1720 K Journal of Solid State Chemistry, 2005, 178, 2867-2872 |
| 1533405 | CIF | Fe0.9 O3 Sn0.1 Sr | P m -3 m | 3.8973; 3.8973; 3.8973 90; 90; 90 | 59.196 | Schmid-Beurmann, P.; Weppner, W.; Thangadurai, V. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry, 2003, 174, 392-402 |
| 1532352 | CIF | Fe O2.752 Pr0.5 Sr0.5 | P m -3 m | 3.9001; 3.9001; 3.9001 90; 90; 90 | 59.324 | Stange, M.; Linden, J.; Kjekshus, A.; Binsted, N.; Weller, M.T.; Fjellvag, H.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1532354 | CIF | Fe O2.668 Pr0.33 Sr0.67 | P m -3 m | 3.9062; 3.9062; 3.9062 90; 90; 90 | 59.602 | Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Hauback, B.C.; Weller, M.T.; Fjellvag, H. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry, 2003, 173, 148-163 |
| 1509018 | CIF | Ag0.67 Dy Si1.33 | P 6/m m m | 4.133; 4.133; 4.036 90; 90; 120 | 59.705 | Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1523573 | CIF | Rh3 Sc | P m -3 m | 3.909; 3.909; 3.909 90; 90; 90 | 59.731 | Erdman, B.; Keller, C. Actinide(lanthanide)- noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1528269 | CIF | Li S2 V | P -3 m 1 | 3.3803; 3.3803; 6.1381 90; 90; 120 | 60.74 | van Laar, B.; Ijdo, D.J.W. Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2 Journal of Solid State Chemistry, 1971, 3, 590-595 |
| 1528800 | CIF | F1.8 Nb0.55 O1.1 Zr0.45 | P m -3 m | 3.94; 3.94; 3.94 90; 90; 90 | 61.163 | Poulain, M.; Lucas, J.; Tilley, R.J.D. A structural study of a nonstoichiometric niobium-zirconium oxyfluoride with the Re O3 type structure Journal of Solid State Chemistry, 1976, 17, 331-337 |
| 1532003 | CIF | N Pd2 | P m n n | 2.808; 4.863; 4.4869 90; 90; 90 | 61.27 | Prior, T.J.; Battle, P.D. Facile synthesis of interstitial metal nitrides with the filled beta-manganese structure Journal of Solid State Chemistry, 2003, 172, 138-147 |
| 1533402 | CIF | Fe0.7 O3 Sn0.3 Sr | P m -3 m | 3.945; 3.945; 3.945 90; 90; 90 | 61.396 | Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry, 2003, 174, 392-402 |
| 1521248 | CIF | Na0.7 O3 Sr0.3 Ta | P 4/m m m | 3.94756; 3.94756; 3.93993 90; 90; 90 | 61.397 | Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry, 2000, 154, 427-434 |
| 1526256 | CIF | Fe0.666 O2.997 Sr0.999 Te0.333 | P m -3 m | 3.947; 3.947; 3.947 90; 90; 90 | 61.49 | Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry, 1972, 5, 382-390 |
| 1532900 | CIF | Ba0.38 Ca0.18 La0.44 Mn0.43 O2.91 Ti0.57 | P m -3 m | 3.9477; 3.9477; 3.9477 90; 90; 90 | 61.522 | Jha, P.; Lofland, S.E.; Rai, S.; Ramanujachary, K.V.; Ganguli, A.K. (La0.4 Ba0.4 Ca0.2) (Mn0.4 Ti0.6) O3: a new titano-manganate with a high dielectric constant and antiferromagnetic interactions Journal of Solid State Chemistry, 2004, 177, 2881-2888 |
| 1528737 | CIF | Cr0.54 O2 Re0.46 | P 42/m n m | 4.609; 4.609; 2.914 90; 90; 90 | 61.902 | Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
| 1522025 | CIF | Ni O2 | C 1 2/m 1 | 4.8754; 2.8141; 5.582 90; 125.836; 90 | 62.087 | Tarascon, J.M.; Vaughan, G.; Anne, M.; Seguin, L.; Chabre, Y.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry, 1999, 147, 410-420 |
| 1521246 | CIF | Na0.6 O3 Sr0.4 Ta | P m -3 m | 3.96291; 3.96291; 3.96291 90; 90; 90 | 62.236 | Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry, 2000, 154, 427-434 |
| 1528739 | CIF | Cr0.34 O2 Re0.66 | P 42/m n m | 4.689; 4.689; 2.836 90; 90; 90 | 62.354 | Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
| 1528738 | CIF | Cr0.5 O2 Re0.5 | P 42/m n m | 4.671; 4.671; 2.861 90; 90; 90 | 62.422 | Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
| 1533400 | CIF | Fe0.6 O3 Sn0.4 Sr | P m -3 m | 3.967; 3.967; 3.967 90; 90; 90 | 62.429 | Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry, 2003, 174, 392-402 |
| 1509019 | CIF | Ag0.67 Er Si1.33 | P 6/m m m | 4.196; 4.196; 4.095 90; 90; 120 | 62.439 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1523568 | CIF | Pd3 Sc | P m -3 m | 3.969; 3.969; 3.969 90; 90; 90 | 62.524 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 9012128 | CIF | Cr D O2 | P 21 n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012130 | CIF | Cr D O2 | P n n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012129 | CIF | Cr H O2 | P 21 n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012131 | CIF | Cr H O2 | P n n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 1528786 | CIF | Eu N1.42 O1.58 W | P m -3 m | 3.976; 3.976; 3.976 90; 90; 90 | 62.855 | Pastrana-Fabregas, R.; Cascales, C.; Isasi-Marin, J.; Saez-Puche, R. Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides Journal of Solid State Chemistry, 2007, 180, 92-97 |
| 1533397 | CIF | Fe0.5 O3 Sn0.5 Sr | P m -3 m | 3.9788; 3.9788; 3.9788 90; 90; 90 | 62.988 | Schmid-Beurmann, P.; Weppner, W.; Thangadurai, V. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry, 2003, 174, 392-402 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1563433 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0176 90; 90; 90 | 63.532 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563434 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9761; 3.9761; 4.0189 90; 90; 90 | 63.536 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563463 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9749; 3.9749; 4.0215 90; 90; 90 | 63.539 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563432 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0184 90; 90; 90 | 63.544 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563435 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9763; 3.9763; 4.0191 90; 90; 90 | 63.546 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563436 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9765; 3.9765; 4.0188 90; 90; 90 | 63.547 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563464 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9747; 3.9747; 4.0226 90; 90; 90 | 63.55 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563465 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9749; 3.9749; 4.0224 90; 90; 90 | 63.553 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563466 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97497; 3.97497; 4.02243 90; 90; 90 | 63.556 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563437 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9767; 3.9767; 4.019 90; 90; 90 | 63.557 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563438 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9769; 3.9769; 4.0187 90; 90; 90 | 63.559 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563439 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9774; 3.9774; 4.0185 90; 90; 90 | 63.572 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563467 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97537; 3.97537; 4.02274 90; 90; 90 | 63.574 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563468 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97573; 3.97573; 4.02244 90; 90; 90 | 63.58 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1540207 | CIF | C In Mn3 | P m -3 m | 3.992; 3.992; 3.992 90; 90; 90 | 63.617 | Kanomata, T.; Kaneko, T.; Nakagawa, Y. Magnetic properties of the intermetallic compound Mn3 In C Journal of Solid State Chemistry, 1992, 96, 451-454 |
| 1563446 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99279; 3.99279; 3.99279 90; 90; 90 | 63.655 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563447 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99281; 3.99281; 3.99281 90; 90; 90 | 63.655 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563448 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99288; 3.99288; 3.99288 90; 90; 90 | 63.659 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563449 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99298; 3.99298; 3.99298 90; 90; 90 | 63.664 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563469 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9797; 3.9797; 4.0197 90; 90; 90 | 63.664 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563440 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9821; 3.9821; 4.0149 90; 90; 90 | 63.665 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563475 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99302; 3.99302; 3.99302 90; 90; 90 | 63.666 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563476 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99306; 3.99306; 3.99306 90; 90; 90 | 63.667 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563450 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563477 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563474 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99312; 3.99312; 3.99312 90; 90; 90 | 63.67 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563451 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99325; 3.99325; 3.99325 90; 90; 90 | 63.677 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563478 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99329; 3.99329; 3.99329 90; 90; 90 | 63.678 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1533394 | CIF | Fe0.4 O3 Sn0.6 Sr | P m -3 m | 3.9934; 3.9934; 3.9934 90; 90; 90 | 63.684 | Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry, 2003, 174, 392-402 |
| 1563479 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99344; 3.99344; 3.99344 90; 90; 90 | 63.686 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563452 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99348; 3.99348; 3.99348 90; 90; 90 | 63.688 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563445 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9895; 3.9895; 4.003 90; 90; 90 | 63.712 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563470 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9845; 3.9845; 4.01312 90; 90; 90 | 63.713 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563441 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9863; 3.9863; 4.0097 90; 90; 90 | 63.716 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563442 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9868; 3.9868; 4.0087 90; 90; 90 | 63.717 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563443 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9872; 3.9872; 4.0079 90; 90; 90 | 63.717 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563444 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9879; 3.9879; 4.0066 90; 90; 90 | 63.718 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563473 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98762; 3.98762; 4.00717 90; 90; 90 | 63.718 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563471 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98554; 3.98554; 4.01138 90; 90; 90 | 63.719 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563472 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98668; 3.98668; 4.00919 90; 90; 90 | 63.721 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1563480 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99433; 3.99433; 3.99433 90; 90; 90 | 63.728 | Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry, 2010, 183, 2731-2738 |
| 1524905 | CIF | Co0.5 Eu Si1.5 | P 6/m m m | 4.046; 4.046; 4.5 90; 90; 120 | 63.796 | Mayer, I.; Felner, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1532775 | CIF | Ba Fe0.02 O3 Ta0.02 Ti0.96 | P 4 m m | 4.001; 4.001; 4.0222 90; 90; 90 | 64.387 | Li Guobao; Liu Shixiang; Kohn, K.; Jing Xiping; Liao Fuhui; Tian Shujian; Saitoh, K.; Lin Jianhua; Uesu, Y.; Terauchi, M.; Di Nai-Li; Cheng Zhaohua The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3) Journal of Solid State Chemistry, 2004, 177, 1695-1703 |
| 1542095 | CIF | F3.48 Yb0.2 Zr0.8 | P m -3 m | 4.011; 4.011; 4.011 90; 90; 90 | 64.529 | Tofield, B.C.; Poulain, M.; Lucas, J. Non-stoichiometry in anion-excess Re O3 phases; the structure of Zr0.8 Yb0.2 F3.2 O0.3 (MX 3.5) by powder neutron diffraction Journal of Solid State Chemistry, 1979, 27, 163-178 |
| 1509063 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4676; 3.4676; 6.2247 90; 90; 120 | 64.82 | Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1520887 | CIF | Ba0.57 Bi0.47 Fe0.96 O2.7 | P 4/m m m | 3.9954; 3.9954; 4.09 90; 90; 90 | 65.29 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1523563 | CIF | Lu Pt3 | P m -3 m | 4.027; 4.027; 4.027 90; 90; 90 | 65.305 | Erdman, B.; Keller, C. Actinide(lanthinide)-noble metal alloy phases , preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1561463 | CIF | Eu Nb O3 | P m -3 m | 4.02753; 4.02753; 4.02753 90; 90; 90 | 65.3306 | Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa Structural phase transitions in EuNbO3 perovskite Journal of Solid State Chemistry, 2016, 239, 192-199 |
| 1523562 | CIF | Lu Pd3 | P m -3 m | 4.029; 4.029; 4.029 90; 90; 90 | 65.402 | Erdman, B.; Keller, C. Actinide(lanthinide)-noble metal alloy phases , preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523565 | CIF | Np Rh3 | P m -3 m | 4.034; 4.034; 4.034 90; 90; 90 | 65.646 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523566 | CIF | Pa Rh3 | P m -3 m | 4.037; 4.037; 4.037 90; 90; 90 | 65.792 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523577 | CIF | Ir3 U | P m -3 m | 4.037; 4.037; 4.037 90; 90; 90 | 65.792 | Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1520886 | CIF | Ba0.63 Bi0.43 Fe0.94 O2.7 | P 4/m m m | 4.0142; 4.0142; 4.0845 90; 90; 90 | 65.817 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1523571 | CIF | Pt3 Tm | P m -3 m | 4.04; 4.04; 4.04 90; 90; 90 | 65.939 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537933 | CIF | Pd3 Yb | P m -3 m | 4.04; 4.04; 4.04 90; 90; 90 | 65.939 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523572 | CIF | Pu Rh3 | P m -3 m | 4.042; 4.042; 4.042 90; 90; 90 | 66.037 | Erdman, B.; Keller, C. Noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537931 | CIF | Pd3 Tm | P m -3 m | 4.044; 4.044; 4.044 90; 90; 90 | 66.135 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523575 | CIF | Ir3 Pa | P m -3 m | 4.047; 4.047; 4.047 90; 90; 90 | 66.283 | Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1524093 | CIF | Mg0.0278 Nb0.0556 O3 Pb0.9996 | P m -3 m | 4.0495; 4.0495; 4.0495 90; 90; 90 | 66.406 | Bonneau, P.; Garnier, P.; Husson, E.; Calvarin, G.; Morell, A.; Gavarri, J.R.; Hewat, A.W. X-ray and neutron diffraction studies of the diffuse phase transition in Pb Mg1/3 Nb2/3 O3 ceramics Journal of Solid State Chemistry, 1991, 92, 350-361 |
| 1520890 | CIF | Ba0.7 Bi0.4 Fe0.9 O2.67 | P m -3 m | 4.0506; 4.0506; 4.0506 90; 90; 90 | 66.46 | Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry, 1999, 147, 450-463 |
| 1541948 | CIF | O3 Sr Ta0.5 V0.5 | P m -3 m | 4.051; 4.051; 4.051 90; 90; 90 | 66.479 | Bernier, J.C.; Chauvel, C.; Kahn, O. Etude structurale et magnetique des oxydes Perovskites Ba2 Nb V O6 et Sr2 Ta V O6 Journal of Solid State Chemistry, 1974, 11, 265-271 |
| 1520884 | CIF | Ba0.71 Bi0.43 Fe0.86 O2.645 | P m -3 m | 4.0515; 4.0515; 4.0515 90; 90; 90 | 66.504 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1524324 | CIF | Er Pt3 | P m -3 m | 4.052; 4.052; 4.052 90; 90; 90 | 66.529 | Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537941 | CIF | Ho Pd3 | P m -3 m | 4.058; 4.058; 4.058 90; 90; 90 | 66.825 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1523569 | CIF | Pd3 Y | P m -3 m | 4.061; 4.061; 4.061 90; 90; 90 | 66.973 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1526282 | CIF | Li0.63 Ni1.02 O2 | C 1 2/m 1 | 4.9894; 2.8247; 5.0656 90; 109.816; 90 | 67.165 | Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry, 2001, 158, 187-197 |
| 1538490 | CIF | F3.456 Yb0.498 Zr0.498 | P m -3 m | 4.067; 4.067; 4.067 90; 90; 90 | 67.27 | Poulain, M.; Tofield, B.C. The structure of cubic Yb Zr F7 Journal of Solid State Chemistry, 1981, 39, 314-328 |
| 1510229 | CIF | Au0.5 Eu Si1.5 | P 6/m m m | 4.15; 4.15; 4.515 90; 90; 120 | 67.342 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1520883 | CIF | Ba0.8 Bi0.4 Fe0.8 O2.6 | P m -3 m | 4.0685; 4.0685; 4.0685 90; 90; 90 | 67.345 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1537923 | CIF | Np Pd3 | P m -3 m | 4.069; 4.069; 4.069 90; 90; 90 | 67.369 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537937 | CIF | Pt3 Y | P m -3 m | 4.069; 4.069; 4.069 90; 90; 90 | 67.369 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1538489 | CIF | F3.92 Yb0.5 Zr0.5 | P m -3 m | 4.072; 4.072; 4.072 90; 90; 90 | 67.519 | Poulain, M.; Tofield, B.C. The Structure of Cubic Yb Zr F7 Journal of Solid State Chemistry, 1981, 39, 314-328 |
| 1537929 | CIF | Pd3 Tb | P m -3 m | 4.074; 4.074; 4.074 90; 90; 90 | 67.618 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1522299 | CIF | Ba Co0.5 Nb0.5 O3 | P m -3 m | 4.0789; 4.0789; 4.0789 90; 90; 90 | 67.862 | Yoshii, K. Magnetic transition in the perovskite Ba2 Co Nb O6 Journal of Solid State Chemistry, 2000, 151, 294-297 |
| 1560386 | CIF | O3 Pb Ti0.4 Zr0.6 | R 3 m :R | 4.0809; 4.0809; 4.0809 89.676; 89.676; 89.676 | 67.959 | Amin, A.; Newnham, R. E.; Cross, L. E.; Cox, D. E. Phenomenological and structural study of a low-temperature phase transition in the Pb Zr O3 - Pb Ti O3 system Journal of Solid State Chemistry, 1981, 37, 248-255 |
| 1520889 | CIF | Ba0.89 Bi0.37 Fe0.74 O2.555 | P m -3 m | 4.0819; 4.0819; 4.0819 90; 90; 90 | 68.012 | Boullay, P.; Raveau, B.; Hervieu, M.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1531255 | CIF | Ba Nb0.667 O3 Ti0.167 | P -3 m 1 | 5.7777; 5.7777; 2.3571 90; 90; 120 | 68.143 | Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry, 2003, 174, 209-220 |
| 1531258 | CIF | Ba Nb0.727 O3 Ti0.091 | P -3 m 1 | 5.7864; 5.7864; 2.3575 90; 90; 120 | 68.36 | Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry, 2003, 174, 209-220 |
| 1520885 | CIF | Ba Bi0.33 Fe0.67 O2.5 | P m -3 m | 4.0937; 4.0937; 4.0937 90; 90; 90 | 68.604 | Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1523567 | CIF | Pd3 Pu | P m -3 m | 4.095; 4.095; 4.095 90; 90; 90 | 68.669 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537927 | CIF | Pd3 Sm | P m -3 m | 4.101; 4.101; 4.101 90; 90; 90 | 68.971 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 9012268 | CIF | Ni0.766 Sb0.5 Te0.5 | P 63/m m c | 3.9158; 3.9158; 5.2011 90; 90; 120 | 69.066 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 1523570 | CIF | Pt3 Pu | P m -3 m | 4.105; 4.105; 4.105 90; 90; 90 | 69.173 | Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1510280 | CIF | Au Rb | P m -3 m | 4.107; 4.107; 4.107 90; 90; 90 | 69.275 | Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1560356 | CIF | Ba Li0.19 N0.2 Nb0.81 O2.8 | P m -3 m | 4.115489; 4.115489; 4.115489 90; 90; 90 | 69.7051 | Moon, Keon Ho; Avdeev, Maxim; Kim, Young-Il Crystal structure and optical property of complex perovskite oxynitrides ALi 0.2 Nb 0.8 O 2.8 N 0.2 , ANa 0.2 Nb 0.8 O 2.8 N 0.2 , and AMg 0.2 Nb 0.8 O 2.6 N 0.4 (A = Sr, Ba) Journal of Solid State Chemistry, 2017, 254, 1-8 |
| 1100021 | CIF | O Sn | P 4/n m m :1 | 3.7986; 3.7986; 4.8408 90; 90; 90 | 69.8 | Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry, 1981, 38, 381-385 |
| 1529100 | CIF | O1.95 Sc0.1 Zr0.9 | P 42/n m c :1 | 3.64; 3.64; 5.27 90; 90; 90 | 69.825 | Barker, W.W.; Garrett, W.; Bailey, F.P. A High-Temperature Neutron Diffraction Study of Pure and Scandia-Stabilized Zirconia Journal of Solid State Chemistry, 1973, 7, 448-453 |
| 1560358 | CIF | Ba Mg0.19 N0.47 Nb0.81 O2.53 | P m -3 m | 4.11972; 4.11972; 4.11972 90; 90; 90 | 69.9203 | Moon, Keon Ho; Avdeev, Maxim; Kim, Young-Il Crystal structure and optical property of complex perovskite oxynitrides ALi 0.2 Nb 0.8 O 2.8 N 0.2 , ANa 0.2 Nb 0.8 O 2.8 N 0.2 , and AMg 0.2 Nb 0.8 O 2.6 N 0.4 (A = Sr, Ba) Journal of Solid State Chemistry, 2017, 254, 1-8 |
| 1523564 | CIF | Nd Pd3 | P m -3 m | 4.12; 4.12; 4.12 90; 90; 90 | 69.935 | Erdman, B.; Keller, C. Actinide(lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1528443 | CIF | Ge P | I 4 m m | 3.544; 3.544; 5.581 90; 90; 90 | 70.097 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1528626 | CIF | F O2 Pb Sc | P m -3 m | 4.134; 4.134; 4.134 90; 90; 90 | 70.65 | Katsumata, T.; Nakashima, M.; Umemoto, H.; Inaguma, Y. Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high pressure and high temperature Journal of Solid State Chemistry, 2008, 181, 2737-2740 |
| 1537925 | CIF | Pd3 Pr | P m -3 m | 4.135; 4.135; 4.135 90; 90; 90 | 70.701 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1537939 | CIF | Rh3 Th | P m -3 m | 4.139; 4.139; 4.139 90; 90; 90 | 70.907 | Erdmann, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1533654 | CIF | H1.72 O2 Sn0.57 | P 42/m n m | 4.726; 4.726; 3.18 90; 90; 90 | 71.026 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533667 | CIF | H0.64 O2 Sn0.84 | P 42/m n m | 4.7318; 4.7318; 3.1821 90; 90; 90 | 71.247 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1560357 | CIF | Ba N0.25 Na0.21 Nb0.79 O2.75 | P m -3 m | 4.14577; 4.14577; 4.14577 90; 90; 90 | 71.255 | Moon, Keon Ho; Avdeev, Maxim; Kim, Young-Il Crystal structure and optical property of complex perovskite oxynitrides ALi 0.2 Nb 0.8 O 2.8 N 0.2 , ANa 0.2 Nb 0.8 O 2.8 N 0.2 , and AMg 0.2 Nb 0.8 O 2.6 N 0.4 (A = Sr, Ba) Journal of Solid State Chemistry, 2017, 254, 1-8 |
| 1533671 | CIF | H0.4 O2 Sn0.9 | P 42/m n m | 4.733; 4.733; 3.1834 90; 90; 90 | 71.312 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1524326 | CIF | Cm Pd3 | P m -3 m | 4.147; 4.147; 4.147 90; 90; 90 | 71.318 | Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry, 1973, 7, 40-48 |
| 1533664 | CIF | H1.04 O2 Sn0.74 | P 42/m n m | 4.7337; 4.7337; 3.1847 90; 90; 90 | 71.362 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1531502 | CIF | Ba In0.667 O3 W0.333 | P m -3 m | 4.1573; 4.1573; 4.1573 90; 90; 90 | 71.851 | Fuentes, A.F.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Amador, U.; Boulahya, K.; Escalante-Garcia, J.I. Structural analysis of several W(VI) and Mo(VI) complex perovskitesprepared by the polymeric precursors method Journal of Solid State Chemistry, 2003, 173, 319-327 |
| 1533661 | CIF | H1.2 O2 Sn0.7 | P 42/m n m | 4.746; 4.746; 3.191 90; 90; 90 | 71.876 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1528388 | CIF | Mo N0.506 | F m -3 m | 4.16158; 4.16158; 4.16158 90; 90; 90 | 72.073 | Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C. Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction Journal of Solid State Chemistry, 2006, 179, 1762-1767 |
| 1531497 | CIF | Ba In0.667 Mo0.333 O3 | P m -3 m | 4.16606; 4.16606; 4.16606 90; 90; 90 | 72.306 | Fuentes, A.F.; Boulahya, K.; Hernandez-Ibarra, O.; Amador, U.; Mendoza-Suarez, G.; Escalante-Garcia, J.I. Structural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method Journal of Solid State Chemistry, 2003, 173, 319-327 |
| 1532763 | CIF | Ba0.8 Ca0.2 O3 Zr | P m -3 m | 4.177; 4.177; 4.177 90; 90; 90 | 72.877 | Levin, I.; Roth, R.S.; Amos, T.G.; Farber, L.; Bell, S.M.; Toby, B.H.; Vanderah, T.A. Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system Journal of Solid State Chemistry, 2003, 175, 170-181 |
| 1008064 | CIF | Se Te Ti | P -3 m 1 | 3.651; 3.651; 6.317 90; 90; 120 | 72.9 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
| 1533658 | CIF | H1.76 O2 Sn0.56 | P 42/m n m | 4.769; 4.769; 3.208 90; 90; 90 | 72.961 | Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1513980 | CIF | Li Mn O2 | P m m n :2 | 2.806; 4.55; 5.747 90; 90; 90 | 73.37 | Greedan, J. E.; Raju, N. P.; Davidson, I. J. Long range and short range magnetic order in orthorhombic Li Mn O2 Journal of Solid State Chemistry, 1997, 128, 209-214 |
| 1532743 | CIF | Ba O3 Zr | P m -3 m | 4.19134; 4.19134; 4.19134 90; 90; 90 | 73.631 | Levin, I.; Amos, T.G.; Bell, S.M.; Farber, L.; Vanderah, T.A.; Roth, R.S.; Toby, B.H. Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system Journal of Solid State Chemistry, 2003, 175, 170-181 |
| 6000614 | CIF | Li0.84 N2 W1.16 | P 63/m m c | 2.8809; 2.8809; 10.3456 90; 90; 120 | 74.36 | Kaskel, S.; Hohlwein, D.; Strahle, J. Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2 Journal of Solid State Chemistry, 1998, 138, 154-159 |
| 6000739 | CIF | Li0.84 N W1.16 | P 63/m m c | 2.8809; 2.8809; 10.3456 90; 90; 120 | 74.36 | Kaskel, S.; Hohlwein, D.; Strahle, J. Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2 Journal of Solid State Chemistry, 1998, 138, 154-159 |
| 1511294 | CIF | B Pd2 | P n n m | 4.6918; 5.1271; 3.1096 90; 90; 90 | 74.802 | Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry, 1980, 31, 361-367 |
| 1533833 | CIF | Ga0.9 In0.1 | C m c m | 2.77; 8.183; 3.306 90; 90; 90 | 74.937 | Szymanski, D.; Barrick, J.C.; Giessen, B.C. The cyrstal structure of a metastable binary phase related to beta-Ga: beta'-Ga(In) Journal of Solid State Chemistry, 1979, 30, 55-59 |
| 1528307 | CIF | F3 Mg3 N | P m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry, 1970, 1, 306-309 |
| 1530000 | CIF | Fe0.16 Se1.94 Zr | P -3 m 1 | 3.763; 3.763; 6.118 90; 90; 120 | 75.025 | Gleizes, A.; Ibers, J.A.; Revelli, J. Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system Journal of Solid State Chemistry, 1976, 17, 363-372 |
| 1539974 | CIF | Cd O4 U | R -3 m :R | 6.233; 6.233; 6.233 36.12; 36.12; 36.12 | 75.277 | Yamashita, T.; Tagawa, H.; Masaki, N.; Fujino, T. The crystal structures of alpha- and beta- Cd U O4 Journal of Solid State Chemistry, 1981, 37, 133-139 |
| 1529007 | CIF | Cr1.37 Se0.75 Te1.25 | P -3 m 1 | 3.8; 3.8; 6.029 90; 90; 120 | 75.395 | Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H. Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3) Journal of Solid State Chemistry, 2008, 181, 1492-1505 |
| 1529008 | CIF | Cr5.48 Se3 Te5 | P -3 m 1 | 3.8; 3.8; 6.029 90; 90; 120 | 75.395 | Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K. Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3) Journal of Solid State Chemistry, 2008, 181, 1492-1505 |
| 1534497 | CIF | Ni1.523 Sn | P 63/m m c | 4.1026; 4.1026; 5.1755 90; 90; 120 | 75.44 | Leineweber, A.; Oeckler, O.; Zachwieja, U. Static atomic displacements of Sn in disordered Ni As/Ni2 In type HT-Ni(1+delta) Sn Journal of Solid State Chemistry, 2004, 177, 936-945 |
| 1526492 | CIF | Ir Te2 | P -3 m 1 | 3.9912; 3.9912; 5.4709 90; 90; 120 | 75.474 | Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry, 2001, 162, 63-68 |
| 1532990 | CIF | Co Na0.84 O2 | P 63/m m c | 2.836; 2.836; 10.86 90; 90; 120 | 75.644 | Nakatsugawa, H.; Nagasawa, K. Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2 Journal of Solid State Chemistry, 2004, 177, 1137-1145 |
| 1532988 | CIF | Co Na0.78 O2 | P 63/m m c | 2.831; 2.831; 10.9 90; 90; 120 | 75.655 | Nakatsugawa, H.; Nagasawa, K. Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2 Journal of Solid State Chemistry, 2004, 177, 1137-1145 |
| 1528673 | CIF | Ba In0.667 O3 U0.333 | P m -3 m | 4.24941; 4.24941; 4.24941 90; 90; 90 | 76.734 | Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Viola, M.C.; Pedregosa, J.C. Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U) Journal of Solid State Chemistry, 2008, 181, 2808-2813 |
| 1530227 | CIF | Li0.58 Nb O2 | P 63/m m c | 2.912; 2.912; 10.46 90; 90; 120 | 76.815 | Kumada, N.; Muramatu, S.; Kikkawa, S.; Muto, F.; Kinomura, N.; Koizumi, M. Topochemical reactions of Lix Nb O2 Journal of Solid State Chemistry, 1988, 73, 33-39 |
| 1510782 | CIF | B2 Nd0.71 Rh3.29 | P -6 2 m | 5.595; 5.595; 2.855 90; 90; 120 | 77.399 | Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry, 1983, 46, 188-192 |
| 1510100 | CIF | Au Cs | P m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1004073 | CIF | Bi0.79 Cd0.21 O1.395 | I m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.5 | Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25) Journal of Solid State Chemistry, 1986, 63, 160-165 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 1533177 | CIF | Ba O3 Tb | P m -3 m | 4.29692; 4.29692; 4.29692 90; 90; 90 | 79.336 | Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W. Temperature-induced phase transitions in Ba Tb O3 Journal of Solid State Chemistry, 2004, 177, 1667-1671 |
| 9009767 | CIF | Fe0.925 O | F m -3 m | 4.3064; 4.3064; 4.3064 90; 90; 90 | 79.863 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 1008063 | CIF | Te2 Ti | P -3 m 1 | 3.777; 3.777; 6.498 90; 90; 120 | 80.3 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
| 1528444 | CIF | As Ge | I 4 m m | 3.715; 3.715; 5.832 90; 90; 90 | 80.489 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1533796 | CIF | O3 Rb U | P m -3 m | 4.3222; 4.3222; 4.3222 90; 90; 90 | 80.745 | Van den Berghe, S.; Leenaers, A.; Ritter, C. Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction Journal of Solid State Chemistry, 2004, 177, 2231-2236 |
| 9009766 | CIF | Fe O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9016105 | CIF | Cu O | C 1 2/c 1 | 4.6833; 3.4208; 5.1294 90; 99.567; 90 | 81.033 | Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 1563057 | CIF | Cu1.6 S2 Yb0.8 | P -3 m 1 | 3.866; 3.866; 6.272 90; 90; 120 | 81.18 | Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry, 2012, 186, 142-148 |
| 9015924 | CIF | Cu O | C 1 2/c 1 | 4.6832; 3.4288; 5.1297 90; 99.3086; 90 | 81.287 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9015822 | CIF | Cu O | C 1 2/c 1 | 4.6776; 3.4593; 5.1264 90; 98.9645; 90 | 81.938 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 1563052 | CIF | Cu2 Lu0.67 S2 | P -3 m 1 | 3.8694; 3.8694; 6.3263 90; 90; 120 | 82.03 | Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry, 2012, 186, 142-148 |
| 9014934 | CIF | Cu O | C 1 2/c 1 | 4.6732; 3.477; 5.119 90; 98.5625; 90 | 82.25 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015568 | CIF | Cu O | C 1 2/c 1 | 4.6797; 3.4768; 5.1193 90; 98.644; 90 | 82.347 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015887 | CIF | Cu O | C 1 2/c 1 | 4.6839; 3.4734; 5.1226 90; 98.73; 90 | 82.374 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015714 | CIF | Cu O | C 1 2/c 1 | 4.6791; 3.4805; 5.1183 90; 98.5981; 90 | 82.418 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015841 | CIF | Cu O | C 1 2/c 1 | 4.6844; 3.4792; 5.1215 90; 98.6836; 90 | 82.513 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 1521433 | CIF | O1.8016 Sr | I 4/m m m | 3.5585; 3.5585; 6.563 90; 90; 90 | 83.107 | Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry, 1999, 147, 478-484 |
| 1521432 | CIF | O1.962 Sr | I 4/m m m | 3.5619; 3.5619; 6.576 90; 90; 90 | 83.431 | Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry, 1999, 147, 478-484 |
| 1563051 | CIF | Cu2 Ho0.67 S2 | P -3 m 1 | 3.886; 3.886; 6.385 90; 90; 120 | 83.5 | Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry, 2012, 186, 142-148 |
| 1521431 | CIF | O1.978 Sr | I 4/m m m | 3.563; 3.563; 6.616 90; 90; 90 | 83.99 | Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry, 1999, 147, 478-484 |
| 1001619 | CIF | Ba0.5 Bi1.5 O2.75 | I m -3 m | 4.3822; 4.3822; 4.3822 90; 90; 90 | 84.2 | Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry, 1994, 109, 122-126 |
| 6000087 | CIF | Bi2 Nd4 O9 | C 1 2/m 1 | 6.7037; 3.9062; 3.9542 90; 125.258; 90 | 84.55 | Lan, Y. C.; Chen, X. L.; Li, J. Q. Structure of Bi2Nd4O9 monoclinic phase Journal of Solid State Chemistry, 2000, 153, 30-33 |
| 1521483 | CIF | Bi0.667 Nd1.333 O3 | C 1 2/m 1 | 6.7037; 3.9062; 3.9542 90; 125.258; 90 | 84.551 | Lan, Y.C.; Chen, X.L.; Li, J.-Q. Structure of Bi2 Nd4 O9 monoclinic phase Journal of Solid State Chemistry, 2000, 153, 30-33 |
| 1520981 | CIF | Ba0.5 Bi1.5 O2.16 | I m -3 m | 4.395; 4.395; 4.395 90; 90; 90 | 84.894 | Esmaeilzadeh, S.; Berastegui, P.; Grins, J.; Rundlof, H. Crystal growth and structural investigations of the oxygen ion conductor Ba Bi3 O5.5 Journal of Solid State Chemistry, 2000, 152, 435-440 |
| 1563256 | CIF | Cr0.43 Na0.35 O Sb0.08 | P 63/m m c | 2.95982; 2.95982; 11.1903 90; 90; 120 | 84.899 | Pospelov, A.A.; Nalbandyan, V.B. Preparation, crystal structures and rapid hydration of P2- and P3-type sodium chromium antimony oxides Journal of Solid State Chemistry, 2011, 184, 1043-1047 |
| 1527918 | CIF | Mn Na O2 | C 1 2/m 1 | 5.63; 2.86; 5.77 90; 112.9; 90 | 85.585 | Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry, 1971, 3, 1-11 |
| 1521699 | CIF | Gd2 O2 S | P -3 m 1 | 3.851; 3.851; 6.664 90; 90; 120 | 85.588 | Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H. Crystal structure of Cu2 Gd2/3 S2: interlayer short-range order of Gd vacancies Journal of Solid State Chemistry, 2000, 152, 332-339 |
| 1527919 | CIF | Mn Na O2 | P m m n :2 | 4.77; 2.852; 6.31 90; 90; 90 | 85.841 | Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry, 1971, 3, 1-11 |
| 1528764 | CIF | Sb0.49 Sn0.51 | R -3 m :H | 4.3251; 4.3251; 5.3376 90; 90; 120 | 86.471 | Noren, L.; Schmid, S.; Withers, R.L.; Brink, F.J.; Ting, V. Old friends in a new light: "Sb Sn" revisited Journal of Solid State Chemistry, 2006, 179, 404-412 |
| 1563343 | CIF | Cu Er P2 Zn | P -3 m 1 | 3.9469; 3.9469; 6.4636 90; 90; 120 | 87.2 | Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu) Journal of Solid State Chemistry, 2011, 184, 97-103 |
| 1520825 | CIF | F Tl | P 4/n m m :2 | 3.78283; 3.78283; 6.12312 90; 90; 90 | 87.621 | Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry, 2000, 150, 266-275 |
| 1531432 | CIF | C Li2 O3 | P 63/m c m | 4.4568; 4.4568; 5.1254 90; 90; 120 | 88.167 | Grzechnik, A.; Bouvier, P.; Farina, L. High-pressure structure of Li2 C O3 Journal of Solid State Chemistry, 2003, 173, 13-19 |
| 1005001 | CIF | Ca N Ni | P 42/m m c | 3.5809; 3.5809; 7.0096 90; 90; 90 | 89.9 | Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry, 1990, 88, 459-464 |
| 1517675 | CIF | F6 Na1.5 Y1.5 | P 63/m | 5.6022; 5.6022; 3.3295 90; 90; 120 | 90.495 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1525021 | CIF | Co4.4 Ga0.6 La | P 6/m m m | 5.12; 5.12; 3.99 90; 90; 120 | 90.582 | Oesterreicher, H.; Elton, J. Modification of hydriding properties of La Co5 by partial substituions La Co5-x Mx with M= Al, Ga Journal of Solid State Chemistry, 1982, 43, 295-298 |
| 1517673 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.6128; 5.6128; 3.3366 90; 90; 120 | 91.032 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517674 | CIF | F6 Na1.5 Y1.5 | P -6 2 m | 5.6142; 5.6142; 3.3367 90; 90; 120 | 91.08 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1529687 | CIF | Cu Na O2 | C 1 2/m 1 | 6.3512; 2.7474; 6.1027 90; 120.767; 90 | 91.5 | Brese, N. E.; O'Keeffe, M.; von Dreele, R. B.; Young, Jr, V.G. Crystal structures of NaCuO~2~ and KCuO~2~ by neutron diffraction Journal of Solid State Chemistry, 1989, 83, 1-7 |
| 1523919 | CIF | O3 Re1.13 | P 63 2 2 | 4.835; 4.835; 4.535 90; 90; 120 | 91.812 | Jeitschko, W.; Sleight, A.W. The rhenium-oxygen system at high pressure: Structure and characterization of a new rhenium oxide Journal of Solid State Chemistry, 1972, 4, 324-330 |
| 1509290 | CIF | Ag Cu O2 | P 1 21/c 1 | 5.8657; 2.8062; 6.077 90; 108.106; 90 | 95.076 | Curda, J.; Klein, W.; Jansen, M. Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2 Journal of Solid State Chemistry, 2001, 162, 220-224 |
| 1511192 | CIF | B0.05 Co0.95 Li O2 | R -3 m :H | 2.81; 2.81; 13.96 90; 90; 120 | 95.462 | Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R. Structure and electrochemical properties of boron-doped Li Co O2 Journal of Solid State Chemistry, 1997, 134, 265-273 |
| 1561384 | CIF | Ga Sm Sn2 | P m -3 m | 4.5778; 4.5778; 4.5778 90; 90; 90 | 95.93 | Tillard, Monique A phase width for CaGaSn. Crystal structure of mixed intermetallic Ca4Ga4+xSn4−x and SmGaxSn3−x, stability, geometry and electronic structure Journal of Solid State Chemistry, 2016, 242, 63-70 |
| 1528467 | CIF | C Al0.43 Ga0.57 V2 | P 63/m m c | 2.9252; 2.9252; 12.959 90; 90; 120 | 96.031 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528910 | CIF | Al0.32 Co0.68 Li O2 | R -3 m :H | 2.8056; 2.8056; 14.1079 90; 90; 120 | 96.171 | Takahashi, Y.; Akimoto, J.; Kijima, N. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry, 2005, 178, 3667-3671 |
| 1528466 | CIF | C Al0.56 Ga0.44 V2 | P 63/m m c | 2.9199; 2.9199; 13.029 90; 90; 120 | 96.201 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1527598 | CIF | As Nb Si | P 4/n m m :2 | 3.4908; 3.4908; 7.8992 90; 90; 90 | 96.257 | Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry, 1973, 6, 306-309 |
| 1533495 | CIF | Co H1.284 Na0.358 O2.642 | P 63/m m c | 2.8344; 2.8344; 13.842 90; 90; 120 | 96.306 | Takada, K.; Sasaki, T.; Sakurai, H.; Takayama-Muromachi, E.; Izumi, F.; Dilanian, R.A. Structural difference between a superconducting sodium cobalt oxide and its related phase Journal of Solid State Chemistry, 2004, 177, 372-376 |
| 1563679 | CIF | Np O S | P 4/n m m :2 | 3.8088; 3.8088; 6.6491 90; 90; 90 | 96.458 | Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry, 2010, 183, 547-550 |
| 1528911 | CIF | Al0.71 Co0.29 Li O2 | R -3 m :H | 2.8023; 2.8023; 14.184 90; 90; 120 | 96.463 | Takahashi, Y.; Kijima, N.; Akimoto, J. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry, 2005, 178, 3667-3671 |
| 1521430 | CIF | Ba O1.68 | I 4/m m m | 3.8085; 3.8085; 6.6986 90; 90; 90 | 97.161 | Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry, 1999, 147, 478-484 |
| 1528912 | CIF | Co Li0.68 O2 | R -3 m :H | 2.8107; 2.8107; 14.2235 90; 90; 120 | 97.312 | Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I. Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Journal of Solid State Chemistry, 2007, 180, 313-321 |
| 1526298 | CIF | Co0.1545 Fe0.1545 Li0.08 Ni0.721 O2 | R -3 m :H | 2.8156; 2.8156; 14.201 90; 90; 120 | 97.497 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526296 | CIF | Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 | R -3 m :H | 2.8159; 2.8159; 14.2703 90; 90; 120 | 97.994 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1528913 | CIF | Co Li0.48 O2 | R -3 m :H | 2.809; 2.809; 14.389 90; 90; 120 | 98.325 | Takahashi, Y.; Uchida, I.; Kijima, N.; Nishizawa, M.; Dokko, K.; Akimoto, J. Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Journal of Solid State Chemistry, 2007, 180, 313-321 |
| 1521429 | CIF | Ba O1.7232 | I 4/m m m | 3.8096; 3.8096; 6.78 90; 90; 90 | 98.398 | Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry, 1999, 147, 478-484 |
| 1528914 | CIF | Co Li0.35 O2 | R -3 m :H | 2.807; 2.807; 14.4359 90; 90; 120 | 98.505 | Takahashi, Y.; Kijima, N.; Nishizawa, M.; Dokko, K.; Uchida, I.; Akimoto, J. Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Journal of Solid State Chemistry, 2007, 180, 313-321 |
| 1529839 | CIF | F6 Li2 Nb | P -3 1 m | 4.9634; 4.9634; 4.6172 90; 90; 120 | 98.507 | de Bournonville, M.B.; Quarton, M.; Bizot, D.; Chassaing, J. Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6 Journal of Solid State Chemistry, 1986, 62, 212-219 |
| 1563682 | CIF | O S U | P 4/n m m :2 | 3.836; 3.836; 6.6982 90; 90; 90 | 98.563 | Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry, 2010, 183, 547-550 |
| 1509507 | CIF | Ag P2 Sm Zn | P -3 m 1 | 4.1247; 4.1247; 6.692 90; 90; 120 | 98.599 | Tejedor, P.; Stacy, A.M. Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2 Journal of Solid State Chemistry, 1990, 89, 227-236 |
| 1521428 | CIF | Ba O1.94 | I 4/m m m | 3.8071; 3.8071; 6.816 90; 90; 90 | 98.791 | Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry, 1999, 147, 478-484 |
| 1526300 | CIF | Co0.1545 Fe0.1545 Li0.26 Ni0.721 O2 | R -3 m :H | 2.8188; 2.8188; 14.365 90; 90; 120 | 98.847 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526340 | CIF | Cu O3 V | P 1 | 4.9646; 5.4023; 4.9154 90.32; 119.31; 63.93 | 99.496 | Rea, J.R.; Bless, P.W.; Kostiner, E. The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative Journal of Solid State Chemistry, 1972, 5, 446-451 |
| 9012125 | CIF | Fe Se2 | P n n m | 4.804; 5.784; 3.586 90; 90; 90 | 99.642 | Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J. On the formation of FeSe2 single crystals by chemical transport reactions Journal of Solid State Chemistry, 1975, 15, 366-368 |
| 1526302 | CIF | Co0.1545 Fe0.1545 Li0.36 Ni0.721 O2 | R -3 m :H | 2.8254; 2.8254; 14.418 90; 90; 120 | 99.677 | Prado, G.; Delmas, C.; Fournes, L. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1008002 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
| 1008003 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
| 1562978 | CIF | F Na | F m -3 m | 4.6391; 4.6391; 4.6391 90; 90; 90 | 99.839 | Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M. High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3 Journal of Solid State Chemistry, 2012, 191, 167-174 |
| 1526303 | CIF | Co0.1545 Fe0.1545 Li0.56 Ni0.721 O2 | R -3 m :H | 2.8421; 2.8421; 14.39 90; 90; 120 | 100.663 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1538043 | CIF | Mn Te | P 63/m m c | 4.164; 4.164; 6.726 90; 90; 120 | 100.997 | Franzen, H.; Sterner, C. The X-ray photoelectron spectra of Mn S, Mn Se, and Mn Te Journal of Solid State Chemistry, 1978, 25, 227-230 |
| 1526304 | CIF | Co0.1545 Fe0.1545 Li0.77 Ni0.721 O2 | R -3 m :H | 2.8605; 2.8605; 14.295 90; 90; 120 | 101.297 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
| 1526280 | CIF | Li0.82 Ni1.02 O2 | R -3 m :H | 2.86696; 2.86696; 14.2374 90; 90; 120 | 101.346 | Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry, 2001, 158, 187-197 |
| 1563263 | CIF | Fe Sb Zn | P 4/n m m :2 | 4.1113; 4.1113; 6.0127 90; 90; 90 | 101.63 | Xiong, Ding-Bang; Zhao, Yufeng Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb Journal of Solid State Chemistry, 2011, 184, 1159-1164 |
| 1530867 | CIF | Li0.19 O2 V | R -3 m :H | 2.878; 2.878; 14.189 90; 90; 120 | 101.78 | Thackeray, M.M.; de Picciotto, L.A.; Goodenough, J.B.; Bruce, P.G.; David, W.I.F. Structural refinement of delithiated Li V O2 by neutron diffraction Journal of Solid State Chemistry, 1987, 67, 285-290 |
| 1531230 | CIF | Te | P 31 2 1 | 4.458; 4.458; 5.925 90; 90; 120 | 101.976 | Bouad, N.; Chapon, L.; Marin-Ayral, R.M.; Bouree-Vigneron, F.; Tedenac, J.C. Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te Journal of Solid State Chemistry, 2003, 173, 189-195 |
| 1529720 | CIF | Li0.7 O2 V | R -3 m :H | 2.8307; 2.8307; 14.7161 90; 90; 120 | 102.12 | Cardoso, L.P.; Cox, D.E.; Hewston, T.A.; Chamberland, B.L. Structural studies of Li0.7 V O2 in the temperature range 20-300 C Journal of Solid State Chemistry, 1988, 72, 234-243 |
| 1563262 | CIF | Fe Sb Zn | P 4/n m m :2 | 4.1274; 4.1274; 6.0068 90; 90; 90 | 102.33 | Xiong, Ding-Bang; Zhao, Yufeng Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb Journal of Solid State Chemistry, 2011, 184, 1159-1164 |
| 1561530 | CIF | In K S4 Sn | P 6/m | 3.745; 3.745; 8.434 90; 90; 120 | 102.44 | Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry, 2016, 238, 291-302 |
| 9012134 | CIF | Cr H O2 | R -3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012135 | CIF | Cr H O2 | R 3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 1561529 | CIF | In Na S4 Sn | P 6/m | 3.7273; 3.7273; 8.56 90; 90; 120 | 102.99 | Yohannan, Jinu P.; Vidyasagar, Kanamaluru Syntheses, structural variants and characterization of AInM′S4 (A=alkali metals, Tl; M′ = Ge, Sn) compounds; facile ion-exchange reactions of layered NaInSnS4 and KInSnS4 compounds Journal of Solid State Chemistry, 2016, 238, 291-302 |
| 1529719 | CIF | Li O2 V | R -3 m :H | 2.8373; 2.8373; 14.7734 90; 90; 120 | 102.996 | Cardoso, L.P.; Chamberland, B.L.; Hewston, T.A.; Cox, D.E. Structural studies of Li0.7 V O2 in the temperature range 20-300 C Journal of Solid State Chemistry, 1988, 72, 234-243 |
| 9012123 | CIF | Fe2 P | P -6 2 m | 5.8675; 5.8675; 3.4581 90; 90; 120 | 103.104 | Carlsson, B.; Golin, M.; Rundqvist, S. Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic Journal of Solid State Chemistry, 1973, 8, 57-67 |
| 1526278 | CIF | Li0.75 Ni1.25 O2 | R -3 m :H | 2.8958; 2.8958; 14.245 90; 90; 120 | 103.45 | Pouillerie, C.; Delmas, C.; Suard, E. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry, 2001, 158, 187-197 |
| 1563680 | CIF | Np O Se | P 4/n m m :2 | 3.8725; 3.8725; 6.9239 90; 90; 90 | 103.833 | Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry, 2010, 183, 547-550 |
| 1562921 | CIF | C Zr | F m -3 m | 4.700422; 4.700422; 4.700422 90; 90; 90 | 103.851 | Chinthaka Silva, G.W.; Kercher, Andrew A.; Hunn, John D.; Martin, Rodger C.; Jellison, Gerald E.; Meyer, Harry M. Characterization of zirconium carbides using electron microscopy, optical anisotropy, Auger depth profiles, X-ray diffraction, and electron density calculated by charge flipping method Journal of Solid State Chemistry, 2012, 194, 91-99 |
| 9012132 | CIF | Cr D O2 | R -3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012133 | CIF | Cr D O2 | R 3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 1532706 | CIF | D5.22 La0.95 Ni5.09 | P 6 m m | 5.3144; 5.3144; 4.2541 90; 90; 120 | 104.051 | Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry, 2004, 177, 1219-1229 |
| 1528454 | CIF | Li2 O2 Pd | I m m m | 3.74; 2.975; 9.354 90; 90; 90 | 104.077 | Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R. Synthesis, structure and stability of phases in the system Li2 O-Pd-O2 Journal of Solid State Chemistry, 1973, 6, 329-334 |
| 1531002 | CIF | Be F2 | P 62 2 2 | 4.806; 4.806; 5.2404 90; 90; 120 | 104.824 | Wright, A.F.; Fitch, A.N.; Wright, A.C. The preparation and structure of the alpha- and beta-quartz polymorphs of beryllium fluoride Journal of Solid State Chemistry, 1988, 73, 298-304 |
| 1531689 | CIF | D5.33 La Ni4.75 Pt0.25 | P 6 m m | 5.358; 5.358; 4.225 90; 90; 120 | 105.042 | Joubert, J.M.; Charlton, J.; Percheron-Guegan, A. Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system Journal of Solid State Chemistry, 2003, 173, 379-386 |
| 1532701 | CIF | D5.59 La0.95 Ni5.09 | P 6 m m | 5.3281; 5.3281; 4.2752 90; 90; 120 | 105.107 | Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry, 2004, 177, 1219-1229 |
| 1563684 | CIF | O Se U | P 4/n m m :2 | 3.8936; 3.8936; 6.9711 90; 90; 90 | 105.683 | Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry, 2010, 183, 547-550 |
| 1532704 | CIF | D5.89 La0.97 Ni5.06 | P 6 m m | 5.3483; 5.3483; 4.2665 90; 90; 120 | 105.69 | Latroche, M.; Joubert, J.M.; Bouree-Vigneron, F.; Percheron-Guegan, A. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry, 2004, 177, 1219-1229 |
| 1527232 | CIF | Ca3 N P | P m -3 m | 4.73; 4.73; 4.73 90; 90; 90 | 105.824 | Chern, M.Y.; Vennos, D.A.; DiSalvo, F.J. Synthesis, structure, and properies of anti-perovskite nitrides Ca3 M N, M= P, As, Sb, Bi, Ge, Sn, and Pb Journal of Solid State Chemistry, 1992, 96, 415-425 |
| 1517672 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.9148; 5.9148; 3.496 90; 90; 120 | 105.921 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1509688 | CIF | Ag2 O2 | P 1 21/c 1 | 5.8517; 3.4674; 5.4838 90; 107.663; 90 | 106.022 | Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 9012191 | CIF | S2 W | P 63/m m c | 3.1532; 3.1532; 12.323 90; 90; 120 | 106.108 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 1563788 | CIF | Pd5 Se Zn | P 4/m m m | 3.936; 3.936; 6.913 90; 90; 90 | 107.1 | Zakharova, Elena Yu.; Dobroljubov, Egor O.; Kazakov, Sergey M.; Khrustalev, Victor N.; Kuznetsov, Alexey N. Ternary palladium ‒ Group 12 metal compounds of the Pd5TlAs-type: A case study Journal of Solid State Chemistry, 2019, 276, 217-225 |
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