Crystallography Open Database
Search results
Result: there are 805 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching space group like 'P -3 m 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1530446 | CIF | Ba8 Nb4.5 O24 Ti2 Yb0.5 | P -3 m 1 | 5.797; 5.797; 18.905 90; 90; 120 | 550.192 | Mossner, B.; Kemmler-Sack, S. 8H-Perowskitstapelvarianten in den Systemen Ba O - (B2)3+ O3 - Ti O2 - Nb2 O5 (B=In,Lu,Yb) Journal of the Less-Common Metals, 1986, 120, 203-211 |
1530448 | CIF | Ba11 Nb1.75 O32 Re1.75 W3.5 | P -3 m 1 | 5.872; 5.872; 25.66 90; 90; 120 | 766.23 | Mossner, M.; Kemmler-Sack, S. Ba11 Re1.75 Nb1.75 W3.5 O32 - Die erste Perowskitstapelvariante mit 11 Schichten Journal of the Less-Common Metals, 1986, 120, 267-271 |
1530589 | CIF | Fe2 N | P -3 m 1 | 2.765; 2.765; 4.41 90; 90; 120 | 29.198 | Pinsker, Z.G.; Kaverin, S.V. The electron diffraction analysis of the structure of the hexagonal iron nitrides Doklady Akademii Nauk SSSR, 1954, 96, 519-522 |
1530723 | CIF | Cl6 Cs2 U | P -3 m 1 | 7.5037; 7.5037; 6.054 90; 90; 120 | 295.205 | Schleid, T.; Meyer, G.; Morss, L.R. Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6 Journal of the Less-Common Metals, 1987, 132, 69-77 |
1530823 | CIF | Bi Sb Te2 | P -3 m 1 | 4.33; 4.33; 23.95 90; 90; 120 | 388.877 | Stasova, M.M.; Abrikosov, N.Kh. The radiographical analysis of the solid solution in system Bi-Sb-Te Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1970, 6, 1090-1094 |
1530901 | CIF | S2 Ti1.083 | P -3 m 1 | 3.413; 3.413; 5.717 90; 90; 120 | 57.673 | Tronc, E.; Moret, R. Structure refinement of nonstoichiometric Ti S2 (Ti1.083 S2) Synthetic metals, 1981, 4, 113-118 |
1531159 | CIF | H2 Mg5 O6 | P -3 m 1 | 3.032; 3.032; 14.96 90; 90; 120 | 119.102 | Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; 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 |
1531161 | CIF | H2 Mg4 O5 | P -3 m 1 | 3.048; 3.048; 12.362 90; 90; 120 | 99.46 | 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 |
1531164 | CIF | H2 Mg3 O4 | P -3 m 1 | 3.053; 3.053; 20.125 90; 90; 120 | 162.45 | 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 |
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 |
1531171 | CIF | H4 Mg3 O5 | P -3 m 1 | 3.112; 3.112; 12.768 90; 90; 120 | 107.086 | Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; 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 |
1531175 | CIF | H8 Mg5 O9 | P -3 m 1 | 3.143; 3.143; 22.772 90; 90; 120 | 194.814 | 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 |
1531248 | CIF | Cl6 Cu2 Zr | P -3 m 1 | 10.9892; 10.9892; 6.1517 90; 90; 120 | 643.366 | Dattelbaum, A.M.; He, L.; Tsui, F.; Martin, J.D. Synthesis and characterization of Cu2 Zr Cl6: a thermochromic, van Vleck paramagnet Journal of Alloys Compd., 2002, 338, 173-184 |
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 |
1531380 | CIF | Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 | P -3 m 1 | 5.723; 5.723; 23.026 90; 90; 120 | 653.125 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
1531384 | CIF | Al28 Fe6 H2 Mg5 O56 Ti | P -3 m 1 | 5.7; 5.7; 32.2 90; 90; 120 | 906.017 | Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist, 2002, 87, 277-292 |
1531404 | CIF | Mn5 O16 Pb3 V2 | P -3 m 1 | 5.754; 5.754; 11.475 90; 90; 120 | 329.021 | Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O. Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence Solid State Sciences, 2002, 4, 1023-1029 |
1531415 | CIF | F6 Ir K2 | P -3 m 1 | 5.7888; 5.7888; 4.6506 90; 90; 120 | 134.964 | Fitz, H.; Bartlett, N.; Mueller, B.G.; Grandejus, O. Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 133-137 |
1531680 | CIF | Ba0.623 Mg0.333 Nb0.667 O3 Pb0.377 | P -3 m 1 | 5.7567; 5.7567; 7.0624 90; 90; 120 | 202.689 | 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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!