Crystallography Open Database
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Result : There are 20 entries in the selection
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Searching journal of publication like 'Journal of Physics: Condensed Matter' volume of publication is 15
COD ID: 1532782 | |
CIF file | Formula: - La2 Mn Ni O6 - Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936 Space group: P 1 21/n 1 Cell volume: 233.513 Cell parameters: 5.467038; 5.51048; 7.751242; 90; 90.1199; 90; |
COD ID: 1532786 | |
CIF file | Formula: - Co La2 Mn O6 - Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936 Space group: P 1 21/n 1 Cell volume: 235.85 Cell parameters: 5.525192; 5.487598; 7.778682; 90; 89.9495; 90; |
COD ID: 1532790 | |
CIF file | Formula: - La2 Mn Ni O6 - Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936 Space group: R -3 :R Cell volume: 117.778 Cell parameters: 5.47456; 5.47456; 5.47456; 60.6712; 60.6712; 60.6712; |
COD ID: 1532794 | |
CIF file | Formula: - Co La2 Mn O6 - Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936 Space group: R -3 :R Cell volume: 118.784 Cell parameters: 5.487977; 5.487977; 5.487977; 60.7239; 60.7239; 60.7239; |
COD ID: 1532855 | |
CIF file | Formula: - Cr2 Si2 U - Comments: Matsuda, T.D.; Metoki, N.; Yamamoto, E.; Haga, Y.; Ikeda, S.; Kaneko, K.; Onuki, Y. Crystal and magnetic structure in the itinerant 5f antiferromagnet U Cr2 Si2 Journal of Physics: Condensed Matter 15 (2003) S2023-S2027 Space group: I 4/m m m Cell volume: 160.879 Cell parameters: 3.913; 3.913; 10.507; 90; 90; 90; |
COD ID: 1532856 | |
CIF file | Formula: - Cr2 Si2 U - Comments: Matsuda, T.D.; Onuki, Y.; Metoki, N.; Ikeda, S.; Kaneko, K.; Haga, Y.; Yamamoto, E. Crystal and magnetic structure in the itinerant 5f antiferromagnet U Cr2 Si2 Journal of Physics: Condensed Matter 15 (2003) S2023-S2027 Space group: P -1 Cell volume: 160.045 Cell parameters: 3.906; 3.903; 10.506; 91.49; 88.51; 90.74; |
COD ID: 1533104 | |
CIF file | Formula: - Fe3 O4 - Comments: Dubrovinskii, L.S.; Dubrovinskaya, N.A.; McCammon, C.; Dmitriev, V.; Rozenberg, G.Kh.; Le Bihan, T.; Osorio-Guillen, J.M.; Johansson, B.; Weber, H.P. The structure of the metallic high-pressure Fe3 O4 polymorph: experimental and theoretical study Journal of Physics: Condensed Matter 15 (2003) 7697-7706 Space group: B b m m Cell volume: 238.681 Cell parameters: 9.326; 9.288; 2.7555; 90; 90; 90; |
COD ID: 1533146 | |
CIF file | Formula: - Cu0.75 Mn0.25 O3 Se - Comments: Escamilla, R.; Duran, A.; Alario-Franco, M.A.; Moran, E.; Rosales, M.I. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961 Space group: P n m a Cell volume: 234.802 Cell parameters: 5.9772; 7.5095; 5.2311; 90; 90; 90; |
COD ID: 1533147 | |
CIF file | Formula: - Cu0.5 Mn0.5 O3 Se - Comments: Escamilla, R.; Duran, A.; Rosales, M.I.; Moran, E.; Alario-Franco, M.A. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961 Space group: P n m a Cell volume: 238.896 Cell parameters: 6.0044; 7.6581; 5.1954; 90; 90; 90; |
COD ID: 1533148 | |
CIF file | Formula: - Cu0.25 Mn0.75 O3 Se - Comments: Escamilla, R.; Duran, A.; Rosales, M.I.; Moran, E.; Alario-Franco, M.A. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961 Space group: P n m a Cell volume: 244.907 Cell parameters: 6.069; 7.8299; 5.1538; 90; 90; 90; |
COD ID: 1533149 | |
CIF file | Formula: - Mn O3 Se - Comments: Escamilla, R.; Duran, A.; Moran, E.; Rosales, M.I.; Alario-Franco, M.A. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961 Space group: P n m a Cell volume: 246.511 Cell parameters: 6.0937; 7.8651; 5.1434; 90; 90; 90; |
COD ID: 1533206 | |
CIF file | Formula: - Cu O6 Sr2 W - Comments: Gateshki, M.; Igartua, J.M. Second-order structural phase transition in Sr2 Cu W O6 double-perovskite oxide Journal of Physics: Condensed Matter 15 (2003) 6749-6757 Space group: I 4/m Cell volume: 246.409 Cell parameters: 5.4169; 5.4169; 8.3976; 90; 90; 90; |
COD ID: 1533445 | |
CIF file | Formula: - C0.75 Co5 Fe12 Sm2 - Comments: Altounian, Z.; Liu Xubo; Girt, E. Formation, structure and hard magnetic properties of Sm2 Fe17-x Cox Cy compounds Journal of Physics: Condensed Matter 15 (2003) 3315-3322 Space group: R -3 m :H Cell volume: 783.57 Cell parameters: 8.5301; 8.5301; 12.4348; 90; 90; 120; |
COD ID: 1533546 | |
CIF file | Formula: - Ge3 La2 Zn6 - Comments: Grytsiv, A.V.; Daoud-Aladine, A.; Berger, S.; Bauer, E.; Hilscher, G.; Noel, H.; Paul, C.; Michor, H.; Rogl, P.; Keller, L.; Roisnel, T. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE= La, Ce, Pr, Nd, Sm, Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067 Space group: P -6 2 m Cell volume: 213.555 Cell parameters: 7.7088; 7.7088; 4.1496; 90; 90; 120; |
COD ID: 1533550 | |
CIF file | Formula: - Ce2 Ge3 Zn6 - Comments: Grytsiv, A.V.; Roisnel, T.; Bauer, E.; Hilscher, G.; Berger, S.; Paul, C.; Michor, H.; Rogl, P.; Daoud-Aladine, A.; Keller, L.; Noel, H. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067 Space group: P -6 2 m Cell volume: 210.072 Cell parameters: 7.6769; 7.6769; 4.1159; 90; 90; 120; |
COD ID: 1533554 | |
CIF file | Formula: - Ge3 Pr2 Zn6 - Comments: Grytsiv, A.V.; Bauer, E.; Noel, H.; Berger, S.; Michor, H.; Rogl, P.; Paul, C.; Hilscher, G.; Daoud-Aladine, A.; Roisnel, T.; Keller, L. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067 Space group: P -6 2 m Cell volume: 207.949 Cell parameters: 7.6543; 7.6543; 4.0984; 90; 90; 120; |
COD ID: 1533558 | |
CIF file | Formula: - Ge3 Nd2 Zn6 - Comments: Grytsiv, A.V.; Bauer, E.; Berger, S.; Hilscher, G.; Michor, H.; Paul, C.; Daoud-Aladine, A.; Roisnel, T.; Rogl, P.; Keller, L.; Noel, H. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067 Space group: P -6 2 m Cell volume: 206.209 Cell parameters: 7.6378; 7.6378; 4.0817; 90; 90; 120; |
COD ID: 1533562 | |
CIF file | Formula: - Ge3 Sm2 Zn6 - Comments: Grytsiv, A.V.; Bauer, E.; Roisnel, T.; Hilscher, G.; Berger, S.; Michor, H.; Daoud-Aladine, A.; Paul, C.; Noel, H.; Rogl, P.; Keller, L. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067 Space group: P -6 2 m Cell volume: 203.318 Cell parameters: 7.6119; 7.6119; 4.0519; 90; 90; 120; |
COD ID: 1533566 | |
CIF file | Formula: - Gd2 Ge3 Zn6 - Comments: Grytsiv, A.V.; Noel, H.; Berger, S.; Bauer, E.; Michor, H.; Keller, L.; Hilscher, G.; Rogl, P.; Paul, C.; Roisnel, T.; Daoud-Aladine, A. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067 Space group: P -6 2 m Cell volume: 201.239 Cell parameters: 7.5939; 7.5939; 4.0295; 90; 90; 120; |
COD ID: 1533741 | |
CIF file | Formula: - Al78.2 Cu32.5 Fe16 Si9.7 - Comments: Stadnik, Z.M.; Takeuchi, T.; Tanaka, N.; Mizutani, U. Structural, Mossbauer and transport studies of the icosahedral quasicrystals Al55 Si7 Cu25.5 Fe12.5, Al62.5 Cu24.5 Fe13 and the crystalline 1/1 approximant Al55 Si7 Cu25.5 Fe12.5 Journal of Physics: Condensed Matter 15 (2003) 6365-6380 Space group: P m -3 Cell volume: 1870.45 Cell parameters: 12.32108; 12.32108; 12.32108; 90; 90; 90; |
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