Crystallography Open Database

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9015393 CIFAl2 Mg3 O12 Si3I a -3 d11.469; 11.469; 11.469
90; 90; 90
1508.61Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A.
Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 423.3 K
American Mineralogist, 2011, 96, 1593-1605
9015396 CIFFe2 Mn3 O12 Si3I a -3 d11.8288; 11.8288; 11.8288
90; 90; 90
1655.09Ottonello, G.; Borketa, M.; Sciuto, P. F.
Parameterization of energy and interactions in garnets: End-member properties
American Mineralogist, 1996, 81, 429-447
9015398 CIFBi2 Pb3 S6B b m m13.54; 20.637; 4.1103
90; 90; 90
1148.52Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 0.0001 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015401 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, H.
Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model
Powder Diffraction, 2009, 24, 315-326
9015402 CIFBa9 O112 Ti36.4 V19.6P 4/m10.126; 10.126; 41.41
90; 90; 90
4246.01Shi, N.; Ma, Z.; Liu, W.
Crystal structure determination of ankangite with one dimensional incommensurate modulation
Acta Petrologica et Mineralogica, 1991, 10, 233-245
9015403 CIFAs SP 1 21/n 18.876; 12.887; 6.272
90; 106.85; 90
686.622Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T
Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 2.82 GPa
Physics and Chemistry of Minerals, 2012, 39, 399-412
9015404 CIFCa O3 SnP b n m5.532; 5.681; 7.906
90; 90; 90
248.464Vegas, A.; Vallet-Regi, M.; Gonzalez-Calbet, J. M.; Alario-Franco, M. A.
The ASnO3 (A = Ca, Sr) perovskites
Acta Crystallographica, Section B, 1986, 42, 167-172
9015406 CIFFeF m -3 m3.545; 3.545; 3.545
90; 90; 90
44.55Nishihara, Y.; Nakajima, Y.; Akashi, A.; Tsujino, N.; Takahashi, E.; Funakoshi, K.; Higo, Y.
Isothermal compression of face-centered cubic iron Note: gamma iron, Sample M605, P = 13.63 GPa, T = 1273 K
American Mineralogist, 2012, 97, 1417-1420
9015407 CIFFe1.001 Nb0.13 O6 Ta1.871P 42/m n m4.7531; 4.7531; 9.2219
90; 90; 90
208.341Zema, M.; Tarantino, S. C.; Giorgiani, A.
Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q2, treated at 750 C for 80 min
Mineralogical Magazine, 2006, 70, 319-328
9015409 CIFAl8 H1.12 Na7.69 O48.56 Si16R 3 :H18.468; 18.468; 11.601
90; 90; 120
3426.62Likhachieva, A. Y.; Rashchenko, S. V.; Seryotkin, Y. V.
The deformation mechanism of a pressure-induced phase transition in dehydrated analcime Note: dehydrated, P = 0.9 GPa
Mineralogical Magazine, 2012, 76, 129-142
9015410 CIFAg1.05 Bi7.64 Cu0.56 S11C 1 2/m 113.38; 4.0492; 18.69
90; 105.494; 90
975.793Makovicky, E.; Paar, W. H.; Putz, H.; Zagler, G.
Dantopaite, Ag5Bi13S22, the 6P natural member of the pavonite homologous series, from Erzwies, Austria
The Canadian Mineralogist, 2010, 48, 467-481
9015411 CIFAl2 Ca0.889 H4 O10 Si2 Sr0.111C m c m5.8439; 8.8112; 13.1618
90; 90; 90
677.724Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63
American Mineralogist, 2010, 95, 724-735
9015412 CIFH8 O13 P2 Zn3P b n m5.0266; 10.606; 18.2946
90; 90; 90
975.324Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G.
The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite
Chemistry - A European Journal, 2004, 10, 2795-2803
9015413 CIFFe1.74 H12 K2.92 Mg0.14 Mn1.36 Na2.44 O28 Si8 Ti0.76P -110.1978; 12.0155; 5.2263
103.439; 96.02; 91.683
618.46Khomyakov, A. P.; Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
Paraershovite, Na3K3Fe3+2(Si4O10OH)2(OH)2(H2O)4, a new mineral species from the Khibina Alkaline massif, Kola Peninsula, Russia: Description and crystal structure
The Canadian Mineralogist, 2010, 48, 279-290
9015414 CIFHg I2P 42/n m c :24.3675; 4.3675; 12.47
90; 90; 90
237.866Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015415 CIFAl6.393 B3.102 Fe2.106 H3.65 Li0.09 Mg0.171 Mn0.081 Na0.49 O31 Si5.898 Zn0.159R 3 m :H15.972; 15.972; 7.16
90; 90; 120
1581.84Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Schorl CROSS
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9015417 CIFAl0.42 Ca0.04 Fe1.3 H2 K0.78 Mg0.58 O12 Si3.68 Ti0.02C 1 2/m 15.227; 9.053; 10.153
90; 100.53; 90
472.349Zhukhlistov, A. P.
Crystal structure of celadonite from the electron diffraction data
Crystallography Reports, 2005, 50, 902-906
9015419 CIFCa0.45 Ce0.275 Dy0.006 F3 Gd0.033 La0.143 Na0.45 Nd0.099 Sm0.011 Y0.044P 63/m6.0861; 6.0861; 3.681
90; 90; 120
118.08Sciberras, M. J.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Roberts, A. C.; Grice, J. D.
The single-crystal X-ray structure of gagarinite-(Ce)
The Canadian Mineralogist, 2011, 49, 1111-1114
9015420 CIFAl2.99 Ca2.03 F1.26 Fe0.51 H0.74 K0.691 Mg3.64 Mn0.01 Na0.281 O22.74 Si5.8 Ti0.05C 1 2/m 19.9104; 17.9739; 5.3205
90; 105.534; 90
913.114Oberti, R.; Boiocchi, M.; Hawthorne, F. C.; Pagano, R.; Pagano, A.
Fluoro-potassic-pargasite, KCa2(Mg4Al)(Si6Al2)O22F2, from the Tranomaro area, Madagascar: mineral description and crystal chemistry
Mineralogical Magazine, 2010, 74, 961-967
9015421 CIFCa3 O5 SiP -111.67; 14.24; 13.72
105.3; 94.2; 90
2192.84Golovastikov, N.; Matveeva, R.; Belov, N.
Crystal structure of tricalcium silicate, 3CaO*SiO2 = C3S
Kristallografiya, 1975, 20, 721-729

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