Crystallography Open Database

Result: there are 805 entries in the selection

Switch to the old layout of the page

Download 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'

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 41 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1530446 CIFBa8 Nb4.5 O24 Ti2 Yb0.5P -3 m 15.797; 5.797; 18.905
90; 90; 120
550.192Mossner, 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 CIFBa11 Nb1.75 O32 Re1.75 W3.5P -3 m 15.872; 5.872; 25.66
90; 90; 120
766.23Mossner, 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 CIFFe2 NP -3 m 12.765; 2.765; 4.41
90; 90; 120
29.198Pinsker, 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 CIFCl6 Cs2 UP -3 m 17.5037; 7.5037; 6.054
90; 90; 120
295.205Schleid, 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 CIFBi Sb Te2P -3 m 14.33; 4.33; 23.95
90; 90; 120
388.877Stasova, 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 CIFS2 Ti1.083P -3 m 13.413; 3.413; 5.717
90; 90; 120
57.673Tronc, E.; Moret, R.
Structure refinement of nonstoichiometric Ti S2 (Ti1.083 S2)
Synthetic metals, 1981, 4, 113-118
1531159 CIFH2 Mg5 O6P -3 m 13.032; 3.032; 14.96
90; 90; 120
119.102Chizmeshya, 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 CIFH2 Mg4 O5P -3 m 13.048; 3.048; 12.362
90; 90; 120
99.46Chizmeshya, 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 CIFH2 Mg3 O4P -3 m 13.053; 3.053; 20.125
90; 90; 120
162.45Chizmeshya, 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 CIFH2 Mg2 O3P -3 m 13.085; 3.085; 7.71
90; 90; 120
63.547Chizmeshya, 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 CIFH4 Mg3 O5P -3 m 13.112; 3.112; 12.768
90; 90; 120
107.086Chizmeshya, 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 CIFH8 Mg5 O9P -3 m 13.143; 3.143; 22.772
90; 90; 120
194.814Chizmeshya, 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 CIFCl6 Cu2 ZrP -3 m 110.9892; 10.9892; 6.1517
90; 90; 120
643.366Dattelbaum, 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 CIFBa Nb0.667 O3 Ti0.167P -3 m 15.7777; 5.7777; 2.3571
90; 90; 120
68.143Boullay, 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 CIFBa Nb0.727 O3 Ti0.091P -3 m 15.7864; 5.7864; 2.3575
90; 90; 120
68.36Boullay, 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 CIFAl18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93P -3 m 15.723; 5.723; 23.026
90; 90; 120
653.125Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531384 CIFAl28 Fe6 H2 Mg5 O56 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531404 CIFMn5 O16 Pb3 V2P -3 m 15.754; 5.754; 11.475
90; 90; 120
329.021Henry, 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 CIFF6 Ir K2P -3 m 15.7888; 5.7888; 4.6506
90; 90; 120
134.964Fitz, 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 CIFBa0.623 Mg0.333 Nb0.667 O3 Pb0.377P -3 m 15.7567; 5.7567; 7.0624
90; 90; 120
202.689Joseph, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 41 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!