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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 370
| COD ID: 1510770 | |
| CIF file | Formula: - B2 Na2 O7 Y2 - Comments: Zhang Yue; Li Yadong Red photoluminescence properties and crystal structure of sodium rare earth oxyborate Journal of Alloys Compd. 370 (2004) 99-103 Space group: P 1 21/c 1 Cell volume: 597.593 Cell parameters: 10.5993; 6.2311; 10.2247; 90; 117.756; 90; |
| COD ID: 1532806 | |
| CIF file | Formula: - B3 Ba3 O9 Y - Comments: Li, X.Z.; Chen, X.L.; Wu, L.; Zhou, T.; Cao, Y.G.; Xu, Y.P. Ba3 Y B3 O9 : phase transition and crystal structure Journal of Alloys Compd. 370 (2004) 53-58 Space group: P 63 c m Cell volume: 1351.87 Cell parameters: 9.41908; 9.41908; 17.5949; 90; 90; 120; |
| COD ID: 1532869 | |
| CIF file | Formula: - Pb Pd2 Y2 - Comments: Melnyk, G.; Tremel, W.; Kandpal, H.C.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 219.549 Cell parameters: 7.7262; 7.7262; 3.6779; 90; 90; 90; |
| COD ID: 1532870 | |
| CIF file | Formula: - La2 Pb Pd2 - Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 248.688 Cell parameters: 7.9511; 7.9511; 3.9337; 90; 90; 90; |
| COD ID: 1532871 | |
| CIF file | Formula: - Ce2 Pb Pd2 - Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 242.005 Cell parameters: 7.9112; 7.9112; 3.8667; 90; 90; 90; |
| COD ID: 1532872 | |
| CIF file | Formula: - Pb Pd2 Pr2 - Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 238.055 Cell parameters: 7.8775; 7.8775; 3.8362; 90; 90; 90; |
| COD ID: 1532873 | |
| CIF file | Formula: - Pb Pd2 Sm2 - Comments: Melnyk, G.; Kandpal, H.C.; Tremel, W.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 229.142 Cell parameters: 7.8084; 7.8084; 3.7582; 90; 90; 90; |
| COD ID: 1532874 | |
| CIF file | Formula: - Gd2 Pb Pd2 - Comments: Melnyk, G.; Tremel, W.; Kandpal, H.C.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 225.376 Cell parameters: 7.7829; 7.7829; 3.7207; 90; 90; 90; |
| COD ID: 1532875 | |
| CIF file | Formula: - Pb Pd2 Tb2 - Comments: Melnyk, G.; Kandpal, H.C.; Tremel, W.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 221.546 Cell parameters: 7.7503; 7.7503; 3.6883; 90; 90; 90; |
| COD ID: 1532876 | |
| CIF file | Formula: - Dy2 Pb Pd2 - Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 219.602 Cell parameters: 7.7495; 7.7495; 3.6567; 90; 90; 90; |
| COD ID: 1532877 | |
| CIF file | Formula: - Ho2 Pb Pd2 - Comments: Melnyk, G.; Kandpal, H.C.; Tremel, W.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 217.635 Cell parameters: 7.7377; 7.7377; 3.635; 90; 90; 90; |
| COD ID: 1532878 | |
| CIF file | Formula: - Er2 Pb Pd2 - Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 215.25 Cell parameters: 7.7157; 7.7157; 3.6157; 90; 90; 90; |
| COD ID: 1532879 | |
| CIF file | Formula: - Pb Pd2 Tm2 - Comments: Melnyk, G.; Gulay, L.D.; Kandpal, H.C.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 212.967 Cell parameters: 7.7021; 7.7021; 3.59; 90; 90; 90; |
| COD ID: 1532880 | |
| CIF file | Formula: - Lu2 Pb Pd2 - Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222 Space group: P 4/m b m Cell volume: 210.683 Cell parameters: 7.693; 7.693; 3.5599; 90; 90; 90; |
| COD ID: 1533349 | |
| CIF file | Formula: - Na P5 - Comments: Chen Xuean; Yamanaka, S. High-pressure synthesis and crystal structures of two new polyphosphides, Na P5 and Ce P5 Journal of Alloys Compd. 370 (2004) 110-113 Space group: P n m a Cell volume: 495.072 Cell parameters: 10.993; 6.524; 6.903; 90; 90; 90; |
| COD ID: 1533351 | |
| CIF file | Formula: - Ce P5 - Comments: Chen Xuean; Yamanaka, S. High-pressure synthesis and crystal structures of two new polyphosphides, Na P5 and Ce P5 Journal of Alloys Compd. 370 (2004) 110-113 Space group: P 1 21/m 1 Cell volume: 252.72 Cell parameters: 4.9143; 9.6226; 5.5152; 90; 104.303; 90; |
| COD ID: 1533656 | |
| CIF file | Formula: - Ba1.8 Cu3 O6.77 Pr Sr0.2 - Comments: Song, G.B.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Liu, G.Y.; Liu, Q.L.; Yang, H.F. Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system Journal of Alloys Compd. 370 (2004) 302-306 Space group: P m m m Cell volume: 177.929 Cell parameters: 3.9069; 3.8834; 11.7274; 90; 90; 90; |
| COD ID: 1533659 | |
| CIF file | Formula: - Ba1.7 Cu3 O6.8 Pr Sr0.3 - Comments: Song, G.B.; Liang, J.K.; Yang, L.T.; Liu, G.Y.; Liu, Q.L.; Yang, H.F.; Rao, G.H. Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system Journal of Alloys Compd. 370 (2004) 302-306 Space group: P 4/m m m Cell volume: 177.535 Cell parameters: 3.8921; 3.8921; 11.7197; 90; 90; 90; |
| COD ID: 1533662 | |
| CIF file | Formula: - Ba1.6 Cu3 O6.84 Pr Sr0.4 - Comments: Song, G.B.; Liang, J.K.; Liu, G.Y.; Liu, Q.L.; Yang, L.T.; Yang, H.F.; Rao, G.H. Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system Journal of Alloys Compd. 370 (2004) 302-306 Space group: P 4/m m m Cell volume: 176.95 Cell parameters: 3.889; 3.889; 11.6997; 90; 90; 90; |
| COD ID: 1533665 | |
| CIF file | Formula: - Ba1.5 Cu3 O6.84 Pr Sr0.5 - Comments: Song, G.B.; Yang, L.T.; Liang, J.K.; Liu, Q.L.; Liu, G.Y.; Rao, G.H.; Yang, H.F. Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system Journal of Alloys Compd. 370 (2004) 302-306 Space group: P 4/m m m Cell volume: 176.265 Cell parameters: 3.8847; 3.8847; 11.6802; 90; 90; 90; |
| COD ID: 1533668 | |
| CIF file | Formula: - Ba1.4 Cu3 O6.86 Pr Sr0.6 - Comments: Song, G.B.; Liang, J.K.; Yang, H.F.; Yang, L.T.; Liu, G.Y.; Liu, Q.L.; Rao, G.H. Subsolidus phase relation and crystal structure of the Pr Ba2-x Srx Cu3 O7+d system Journal of Alloys Compd. 370 (2004) 302-306 Space group: P 4/m m m Cell volume: 175.412 Cell parameters: 3.879; 3.879; 11.6579; 90; 90; 90; |
| COD ID: 1533846 | |
| CIF file | Formula: - Ho Pd Sn - Comments: Szytula, A.; Penc, B.; Oles, A.; Stuesser, N. Magnetic structure of the Ho Pd Sn compound Journal of Alloys Compd. 370 (2004) L14-L16 Space group: P n m a Cell volume: 256.41 Cell parameters: 7.1; 4.583; 7.88; 90; 90; 90; |
| COD ID: 1533911 | |
| CIF file | Formula: - Fe2 Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Rao, G.H.; Liu, G.Y.; Yang, H.F.; Liu, W.F.; Feng, X.M.; Liang, J.K. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: P 63/m m c Cell volume: 169.198 Cell parameters: 4.924; 4.924; 8.058; 90; 90; 120; |
| COD ID: 1533913 | |
| CIF file | Formula: - Co0.2 Fe1.8 Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Rao, G.H.; Liu, W.F.; Yang, H.F.; Liu, G.Y.; Liang, J.K.; Feng, X.M. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: P 63/m m c Cell volume: 168.603 Cell parameters: 4.919; 4.919; 8.046; 90; 90; 120; |
| COD ID: 1533915 | |
| CIF file | Formula: - Co0.4 Fe1.6 Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Liu, G.Y.; Rao, G.H.; Yang, H.F.; Liu, W.F.; Liang, J.K.; Feng, X.M. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: P 63/m m c Cell volume: 167.81 Cell parameters: 4.912; 4.912; 8.031; 90; 90; 120; |
| COD ID: 1533917 | |
| CIF file | Formula: - Co0.6 Fe1.4 Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Feng, X.M.; Rao, G.H.; Liu, W.F.; Yang, H.F.; Liu, G.Y.; Liang, J.K. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: F d -3 m :1 Cell volume: 335.702 Cell parameters: 6.95; 6.95; 6.95; 90; 90; 90; |
| COD ID: 1533919 | |
| CIF file | Formula: - Co Fe Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Rao, G.H.; Liu, G.Y.; Liu, W.F.; Yang, H.F.; Feng, X.M.; Liang, J.K. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: F d -3 m :1 Cell volume: 332.813 Cell parameters: 6.93; 6.93; 6.93; 90; 90; 90; |
| COD ID: 1533921 | |
| CIF file | Formula: - Co1.6 Fe0.4 Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Rao, G.H.; Liu, G.Y.; Liu, W.F.; Yang, H.F.; Feng, X.M.; Liang, J.K. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: F d -3 m :1 Cell volume: 328.509 Cell parameters: 6.9; 6.9; 6.9; 90; 90; 90; |
| COD ID: 1533923 | |
| CIF file | Formula: - Co2 Hf0.8 Ta0.2 - Comments: Ouyang, Z.W.; Rao, G.H.; Liang, J.K.; Liu, W.F.; Yang, H.F.; Liu, G.Y.; Feng, X.M. Structure and unusual magnetic properties in the itinerant electron system Hf0.8 Ta0.2 (Fe1-x Cox)2 Journal of Alloys Compd. 370 (2004) 18-24 Space group: F d -3 m :1 Cell volume: 325.661 Cell parameters: 6.88; 6.88; 6.88; 90; 90; 90; |
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