Crystallography Open Database

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Searching journal of publication like 'Journal of Physics: Condensed Matter' volume of publication is 12

COD ID: 1511353
CIF file Formula: - B10 Ce3 Co29 Si4 -
Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 987.53
Cell parameters: 11.206; 11.206; 7.8641; 90; 90; 90;  

COD ID: 1511354
CIF file Formula: - B10 Co29 Dy3 Si4 -
Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 983.838
Cell parameters: 11.1893; 11.1893; 7.8581; 90; 90; 90;  

COD ID: 1511355
CIF file Formula: - B10 Co29 Er3 Si4 -
Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 980.438
Cell parameters: 11.175; 11.175; 7.851; 90; 90; 90;  

COD ID: 1511356
CIF file Formula: - B10 Co29 Gd3 Si4 -
Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 988.913
Cell parameters: 11.209; 11.209; 7.8709; 90; 90; 90;  

COD ID: 1511357
CIF file Formula: - B10 Co29 Ho3 Si4 -
Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 981.917
Cell parameters: 11.182; 11.182; 7.853; 90; 90; 90;  

COD ID: 1511358
CIF file Formula: - B10 Co29 La3 Si4 -
Comments: Campbell, S.J.; Zhang, H.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 1008.89
Cell parameters: 11.287; 11.287; 7.9193; 90; 90; 90;  

COD ID: 1511359
CIF file Formula: - B10 Co29 Lu3 Si4 -
Comments: Edge, A.V.J.; Zhang, H.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 977.511
Cell parameters: 11.164; 11.164; 7.843; 90; 90; 90;  

COD ID: 1511360
CIF file Formula: - B10 Co29 Nd3 Si4 -
Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 996.956
Cell parameters: 11.2405; 11.2405; 7.8905; 90; 90; 90;  

COD ID: 1511361
CIF file Formula: - B10 Co29 Pr3 Si4 -
Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 997.949
Cell parameters: 11.2456; 11.2456; 7.8912; 90; 90; 90;  

COD ID: 1511362
CIF file Formula: - B10 Co29 Si4 Sm3 -
Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 991.666
Cell parameters: 11.2201; 11.2201; 7.8772; 90; 90; 90;  

COD ID: 1511365
CIF file Formula: - B10 Co29 Si4 Tb3 -
Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 985.161
Cell parameters: 11.1944; 11.1944; 7.8615; 90; 90; 90;  

COD ID: 1511366
CIF file Formula: - B10 Co29 Si4 Tm3 -
Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 979.787
Cell parameters: 11.172; 11.172; 7.85; 90; 90; 90;  

COD ID: 1521052
CIF file Formula: - Ca Ni2 Si2 -
Comments: Gavoille, G.; Hansen, N.K.; Welter, R.; Krane, H.G.; Malaman, B.; Herzig, P. Electron density of Ca Ni2 Si2 studied using synchrotron X-ray diffraction and first-principles calculations Journal of Physics: Condensed Matter 12 (2000) 2667-2679
Space group: I 4/m m m
Cell volume: 153.748
Cell parameters: 3.987; 3.987; 9.672; 90; 90; 90;  

COD ID: 1521105
CIF file Formula: - Fe0.1 La0.7 Mn0.9 O3 Pb0.3 -
Comments: Gutierrez, J.; Pena, A.; Barandiaran, J.M.; Pizarro, J.L.; Lezama, L.; Insausti, M.; Rojo, T. Structural, magnetic and magnetotransport properties of La0.7 Pb0.3 Mn0.9 TM0.1 O3 (TM = Fe, Co, Ni) CMR perovskites Journal of Physics: Condensed Matter 12 (2000) 10523-10534
Space group: R -3 c :H
Cell volume: 353.997
Cell parameters: 5.5235; 5.5235; 13.398; 90; 90; 120;  

COD ID: 1521106
CIF file Formula: - La0.7 Mn0.9 Ni0.1 O3 Pb0.3 -
Comments: Gutierrez, J.; Barandiaran, J.M.; Pena, A.; Rojo, T.; Pizarro, J.L.; Insausti, M.; Lezama, L. Structural, magnetic and magnetotransport properties of La0.7 Pb0.3Mn0.9 TM0.1 O3 (TM = Fe, Co, Ni) CMR perovskites Journal of Physics: Condensed Matter 12 (2000) 10523-10534
Space group: R -3 c :H
Cell volume: 348.221
Cell parameters: 5.492; 5.492; 13.331; 90; 90; 120;  

COD ID: 1521115
CIF file Formula: - Ce Ir O6 Sr2 -
Comments: Harada, D.; Hinatsu, Y.; Wakeshima, M.; Ohoyama, K.; Yamaguchi, Y. Magnetic and neutron diffraction study on iridium(IV) perovskites Sr2 Ln Ir O6 (Ln = Ce, Tb) Journal of Physics: Condensed Matter 12 (2000) 3229-3239
Space group: P 1 21/n 1
Cell volume: 281.46
Cell parameters: 5.8341; 5.8436; 8.2559; 90; 90.195; 90;  

COD ID: 1521116
CIF file Formula: - Ir O6 Sr2 Tb -
Comments: Harada, D.; Wakeshima, M.; Hinatsu, Y.; Ohoyama, K.; Yamaguchi, Y. Magnetic and neutron diffraction study on iridium(IV) perovskites Sr2 Ln Ir O6 (Ln = Ce, Tb) Journal of Physics: Condensed Matter 12 (2000) 3229-3239
Space group: P 1 21/n 1
Cell volume: 269.547
Cell parameters: 5.7604; 5.7506; 8.1371; 90; 90.089; 90;  

COD ID: 1521126
CIF file Formula: - Ca0.4 La0.6 Mn O3 -
Comments: Ganguly, R.; Siruguri, V.; Gopalakrishnan, I.K.; Yakhmi, J.V. Stability of the layered Sr3 Ti2 O7 structure in La1.2 (Sr1-x Cax)1.8 Mn2 O7 Journal of Physics: Condensed Matter 12 (2000) 1683-1689
Space group: P b n m
Cell volume: 227.915
Cell parameters: 5.442; 5.4538; 7.6792; 90; 90; 90;  

COD ID: 1521175
CIF file Formula: - Al O3 Pr -
Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: R -3 c :H
Cell volume: 323.465
Cell parameters: 5.3504; 5.3504; 13.0474; 90; 90; 120;  

COD ID: 1521178
CIF file Formula: - Al Nd O3 -
Comments: Howard, C.J.; Chakoumakos, B.C.; Kennedy, B.J. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: R -3 c :H
Cell volume: 320.826
Cell parameters: 5.3391; 5.3391; 12.9958; 90; 90; 120;  

COD ID: 1521190
CIF file Formula: - Al La O3 -
Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: R -3 c :H
Cell volume: 325.56
Cell parameters: 5.3598; 5.3598; 13.0859; 90; 90; 120;  

COD ID: 1521195
CIF file Formula: - Al La O3 -
Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: P m -3 m
Cell volume: 55.376
Cell parameters: 3.8116; 3.8116; 3.8116; 90; 90; 90;  

COD ID: 1521252
CIF file Formula: - Fe0.5 Nb0.5 O3 Pb -
Comments: Ivanov, S.A.; Tellgren, R.; Thomas, N.W.; Rundlof, H.; Ananta, S. Investigation of the structure of the relaxor ferroelectric Pb (Fe1/2 Nb1/2) O3 by neutron diffraction Journal of Physics: Condensed Matter 12 (2000) 2393-2400
Space group: R 3 m :R
Cell volume: 64.592
Cell parameters: 4.0123; 4.0123; 4.0123; 89.98; 89.98; 89.98;  

COD ID: 1521481
CIF file Formula: - Fe0.5 O3 Pb Ta0.5 -
Comments: Lampis, N.; Geddo Lehmann, A.; Sciau, P. Rietveld refinement of the paraelectric and ferroelectric structures of Pb Fe0.5 Ta0.5 O3 Journal of Physics: Condensed Matter 12 (2000) 2367-2378
Space group: P m -3 m
Cell volume: 64.467
Cell parameters: 4.0097; 4.0097; 4.0097; 90; 90; 90;  

COD ID: 1521482
CIF file Formula: - Fe0.5 O3 Pb Ta0.5 -
Comments: Lampis, N.; Sciau, P.; Geddo Lehmann, A. Rietveld refinement of the paraelectric and ferroelectric structures of Pb Fe0.5 Ta0.5 O3 Journal of Physics: Condensed Matter 12 (2000) 2367-2378
Space group: C 1 m 1
Cell volume: 128.628
Cell parameters: 5.6687; 5.661; 4.0083; 90; 89.853; 90;  

COD ID: 1521693
CIF file Formula: - D K3 O8 Se2 -
Comments: Onoda-Yamamuro, N.; Yamamuro, O.; Matsuo, T.; Ichikawa, M.; Ibberson, R.M.; David, W.I.F. Neutron diffraction study on hydrogen bond structure in K3 H (Se O4)2 and K3 D (Se O4)2 crystals Journal of Physics: Condensed Matter 12 (2000) 8559-8565
Space group: A 1 2/a 1
Cell volume: 855.141
Cell parameters: 10.08029; 5.87311; 14.86206; 90; 103.617; 90;  

COD ID: 1521745
CIF file Formula: - Nb0.52 O3 Pb Sc0.48 -
Comments: Perrin, C.; Menguy, N.; Suard, E.; Muller, C.; Caranoni, C.; Stepanov, A. Neutron diffraction study of the relaxor-ferroelectric phase transition in disordered Pb (Sc1/2 Nb1/2) O3 Journal of Physics: Condensed Matter 12 (2000) 7523-7539
Space group: R 3 m :H
Cell volume: 203.908
Cell parameters: 5.7644; 5.7644; 7.0859; 90; 90; 120;  

COD ID: 1521746
CIF file Formula: - Nb0.52 O3 Pb Sc0.48 -
Comments: Perrin, C.; Stepanov, A.; Menguy, N.; Muller, C.; Suard, E.; Caranoni, C. Neutron diffraction study of the relaxor-ferroelectric phase transition in disordered Pb (Sc1/2 Nb1/2) O3 Journal of Physics: Condensed Matter 12 (2000) 7523-7539
Space group: P m -3 m
Cell volume: 68.032
Cell parameters: 4.0823; 4.0823; 4.0823; 90; 90; 90;  

COD ID: 1521843
CIF file Formula: - Ba2 Fe0.92 Mo0.93 O5.69 -
Comments: Ritter, C.; Ibarra, M.R.; Morellon, L.; Blasco, J.; Garcia, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: F m -3 m
Cell volume: 514.327
Cell parameters: 8.0121; 8.0121; 8.0121; 90; 90; 90;  

COD ID: 1521844
CIF file Formula: - Ba Fe0.95 Mo0.97 O5.84 Sr -
Comments: Ritter, C.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R.; Blasco, J.; Garcia, J. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: F m -3 m
Cell volume: 498.149
Cell parameters: 7.9272; 7.9272; 7.9272; 90; 90; 90;  

COD ID: 1521845
CIF file Formula: - Ca2 Fe0.94 Mo1.06 O6 -
Comments: Ritter, C.; Ibarra, M.R.; Morellon, L.; Blasco, J.; Garcia, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: P 1 21/n 1
Cell volume: 231.53
Cell parameters: 5.4277; 5.5221; 7.7248; 90; 90.015; 90;  

COD ID: 1521846
CIF file Formula: - Fe0.97 Mo0.94 O5.81 Sr2 -
Comments: Ritter, C.; Ibarra, M.R.; Garcia, J.; Morellon, L.; Blasco, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: P 42/m
Cell volume: 246.213
Cell parameters: 5.5741; 5.5741; 7.9243; 90; 90; 90;  

COD ID: 1521847
CIF file Formula: - Fe0.97 Mo0.94 O5.81 Sr2 -
Comments: Ritter, C.; de Teresa, J.M.; Ibarra, M.R.; Morellon, L.; Garcia, J.; Blasco, J. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: F m -3 m
Cell volume: 496.612
Cell parameters: 7.91904; 7.91904; 7.91904; 90; 90; 90;  

COD ID: 1521885
CIF file Formula: - Cl2 D18 N6 Ni -
Comments: Schiebel, P.; Kearley, G.J.; Burger, K.; Lehmann, M.; Buettner, H.G.; Prandl, W. (N D3)-density distribution in orientationally disordered Ni (N D3)6 Cl2 observed by means of neutron Laue diffraction Journal of Physics: Condensed Matter 12 (2000) 8567-8576
Space group: F m -3 m
Cell volume: 1018.11
Cell parameters: 10.06; 10.06; 10.06; 90; 90; 90;  

COD ID: 1522000
CIF file Formula: - C60 Sm2.75 -
Comments: Sun, Z.; Chen, X.H.; Takenobu, T.; Iwasa, Y. Structure and Raman behaviour of Sm2.75 C60 Journal of Physics: Condensed Matter 12 (2000) 8919-8926
Space group: P b c a
Cell volume: 22420.1
Cell parameters: 28.19699; 28.23499; 28.16089; 90; 90; 90;  

COD ID: 1522050
CIF file Formula: - Ba Co2 Nd O5.76 -
Comments: Troyanchuk, I.O.; Solovykh, T.K.; Khalyavin, D.D.; Szymczak, H.; Huang, Q.; Lynn, J.W. Magnetic and crystal structure phase transitions in R1-x Bax Co O3-y (R = Nd, Gd) Journal of Physics: Condensed Matter 12 (2000) 2485-2493
Space group: P 4/m m m
Cell volume: 115.954
Cell parameters: 3.90362; 3.90362; 7.60938; 90; 90; 90;  


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