Crystallography Open Database
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Searching journal of publication like 'Journal of Alloys Compd.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 6000367 | CIF | I7 Nb3 Te | P 3 m 1 | 7.642; 7.642; 6.897 90; 90; 120 | 348.82 | Smith, M. D.; Miller, G. J. Polytypism in the Nb3TeI7 system Journal of Alloys and Compounds, 1998, 281, 202-205 |
| 6000431 | CIF | Al La | C m c m | 9.455; 7.753; 5.791 90; 90; 90 | 424.51 | Leineweber, A.; Jacobs, H. Preparation of single crystals of LaAl and X-ray structure determination Journal of Alloys and Compounds, 1998, 278, L10-L12 |
| 6000432 | CIF | Cu7.65 P8 Y3 | R -3 m | 3.968; 3.968; 60.14 90; 120; 90 | 820.05 | Kuz'ma, Y. B.; Chykhrij, S. I.; Mozharivsky, Y. A.; Tremel, W.; Demchyna, R. O. New ternary phosphides Ln(3-x)Cu(8-y)P(8) (Ln=Y, Gd, Tb, Dy, Ho, Er, Tm) and their crystal structure Journal of Alloys and Compounds, 1998, 278, 169-174 |
| 6000433 | CIF | B10 Nd3 Ni29 Si4 | P 4/n m m | 11.2327; 11.2327; 7.8754 90; 90; 90 | 993.67 | Zhang, H.; Wu, E.; Campbell, S. J.; Kennedy, S. J.; Li, H. S.; Studer, A. J.; Bulcock, S. R.; Rae, A. D. Structural study of the rare-earth transition-metal intermetallic compound Nd3N29Si4B10 Journal of Alloys and Compounds, 1998, 278, 239-245 |
| 6000437 | CIF | Ba Co O5 Yb2 | P n m a | 12.1745; 5.6594; 6.9993 90; 90; 90 | 482.25 | Hernández-Velasco, J.; Sáez-Puche, R.; Rodríguez-Carvajal, J. Yb~2~BaCoO~5~ magnetic and crystal structure determination from neutron scattering Journal of Alloys and Compounds, 1998, 651-656 |
| 6000454 | CIF | Rh5 Si3 Sm | P 63/m | 15.649; 15.649; 3.8412 90; 90; 120 | 814.65 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000455 | CIF | Gd Rh5 Si3 | P 63/m | 15.622; 15.622; 3.833 90; 90; 120 | 810.11 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000456 | CIF | Rh5 Si3 Tb | P 63/m | 15.621; 15.621; 3.8274 90; 90; 120 | 808.82 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000457 | CIF | Dy Rh5 Si3 | P 63/m | 15.626; 15.626; 3.8218 90; 90; 120 | 808.15 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000458 | CIF | Ho Rh5 Si3 | P 63/m | 15.608; 15.608; 3.8161 90; 90; 120 | 805.09 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000459 | CIF | Er Rh5 Si3 | P 63/m | 15.612; 15.612; 3.8128 90; 90; 120 | 804.81 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000460 | CIF | Rh5 Si3 Tm | P 63/m | 15; 15.612; 3.8128 90; 90; 120 | 773.26 | Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds, 1998, 274, L1-L5 |
| 6000461 | CIF | La Mn O6 Sr Ta | P 1 21/n 1 | 5.6939; 5.7561; 8.075 90; 89.99; 90 | 264.66 | Horikubi, T.; Watanabe, H.; Kamegashira, N. Structure of perovskite type compounds, ALaMnTaO(6) (A = Sr, Ba) Journal of Alloys and Compounds, 1998, 274, 122-127 |
| 6000462 | CIF | Ba La Mn O6 Ta | F m -3 m | 8.1752; 8.1752; 8.1752 90; 90; 90 | 546.38 | Horikubi, T.; Watanabe, H.; Kamegashira, N. Structure of perovskite type compounds, ALaMnTaO(6) (A = Sr, Ba) Journal of Alloys and Compounds, 1998, 274, 122-127 |
| 6000582 | CIF | Au0.73 Ni0.27 Sn4 | C c c a :2 | 6.448; 11.606; 6.441 90; 90; 90 | 482.02 | Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J. Crystal structure of Au1-xNixSn4 intermetallic alloys Journal of Alloys and Compounds, 2002, 334, 79-85 |
| 6000583 | CIF | Au0.51 Ni0.49 Sn4 | C c c a :2 | 6.4237; 11.5219; 6.3842 90; 90; 90 | 472.53 | Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J. Crystal structure of Au1-xNixSn4 intermetallic alloys Journal of Alloys and Compounds, 2002, 334, 79-85 |
| 6000584 | CIF | Au0.91 Ni0.09 Sn4 | C c c a :2 | 6.523; 11.676; 6.485 90; 90; 90 | 493.91 | Zavalij, L.; Zribi, A.; Chromik, R. R.; Pitely, S.; Zavalij, P. Y.; Cotts, E. J. Crystal structure of Au1-xNixSn4 intermetallic alloys Journal of Alloys and Compounds, 2002, 334, 79-85 |
| 6000601 | CIF | Au Mn Sn | F -4 3 m | 6.3233; 6.3233; 6.3233 90; 90; 90 | 252.83 | Neumann, A.; Offernes, L.; Kjekshus, A.; Klewe, B. The crystal structure of AuMnSn Journal of Alloys and Compounds, 1998, 274, 136-141 |
| 6000602 | CIF | Ba5 Fe4 O31 Ti10 | P 63/m c m | 9.9886; 9.9886; 42.226 90; 90; 120 | 3648.55 | Siegrist, T.; Vanderahb, T. A.; Ramirez, A. P.; Geyer, R. G.; Roth, R. S. Crystal structure and properties of Ba5Fe4Ti10O31 Journal of Alloys and Compounds, 1998, 274, 169-178 |
| 6000615 | CIF | Hf P Zr | C m m m | 19.004; 29.372; 3.565 90; 90; 90 | 1989.93 | Zeng, L. M.; Franzen, H. F. The crystal structure of HfZrP Journal of Alloys and Compounds, 1998, 270, 119-122 |
| 6000656 | CIF | Ni4 P2 U | P 42/m n m | 7.0767; 7.0767; 3.6558 90; 90; 90 | 183.08 | Ebel, T.; Albering, J. H.; Jeitschko, W. Preparation, crystal structure and magnetic properties of the uranium nickel phosphides UNi3P2, UNi4P2, U6Ni20P13 and U2Ni12P7 Journal of Alloys and Compounds, 1998, 266, 71-76 |
| 6000669 | CIF | C8 H24 Ge4 Mn N2 S10 | I 4 | 9.5058; 9.5058; 14.19 90; 90; 90 | 1282.21 | Achak, O.; Pivan, J. Y.; Maunaye, M.; Louer, M.; Louer, D. The ab-initio structure determination of [(CH3)(4)N]2GE4MNS10 from X-ray-powder diffraction data Journal of Alloys and Compounds, 1995, 219, 111-115 |
| 6000673 | CIF | H10 Mg3 Sr2 | C 1 2/m 1 | 17.586; 5.742; 7.491 90; 111.51; 90 | 703.75 | Gingl, F.; Yvon, K.; Fischer, P. Monoclinic Sr2Mg3H10 with Ba2Ni3F10-type structure Journal of Alloys and Compounds, 1994, 206, 73-75 |
| 6000674 | CIF | D10 Mg3 Sr2 | C 1 2/m 1 | 17.539; 5.73; 7.48 90; 111.48; 90 | 699.52 | Gingl, F.; Yvon, K.; Fischer, P. Monoclinic Sr2Mg3H10 with Ba2Ni3F10-type structure Journal of Alloys and Compounds, 1994, 206, 73-75 |
| 6000706 | CIF | H3 O8 P2 V | P 1 21/c 1 | 7.519; 10.054; 8.244 90; 105.86; 90 | 599.49 | Elbadraoui, A.; Pivan, J. Y.; Maunaye, M.; Louer, M.; Louer, D. Hydrothermal synthesis, structure refinement and properties of the new vanadium(III) diphosphate H3OVP2O7 Journal of Alloys and Compounds, 1996, 245, 47-53 |
| 6000710 | CIF | B F0.25 H0.75 O3.75 Zn2 | P 1 21 1 | 6.8738; 4.9178; 5.7018 90; 98.829; 90 | 190.46 | Corbel, G.; Suard, E.; Emery, J.; Leblanc, M. OH-F disorder in non-centrosymmetric Zn2(BO3)(OH)(0.75)F-0.25: ab initio structure determination and nmr study; comparison with tridymite and fluoride borates Journal of Alloys and Compounds, 2000, 305, 49-57 |
| 6000711 | CIF | Ca10 H2 O25 P6 | P 63/m | 9.3892; 9.3892; 6.9019 90; 90; 120 | 526.93 | El, Feki H; Savariault, J. M.; Ben, Salah A Structure refinements by the Rietveld method of partially substituted hydroxyapatite: Ca9Na0.5(PO4)(4.5)(CO3)(1.5)(OH)(2) Journal of Alloys and Compounds, 1999, 287, 114-120 |
| 6000753 | CIF | B3 Ca4 La O10 | C 1 m 1 | 8.1732; 16.086; 3.6268 90; 101.4; 90 | 467.42 | Zhang, Y.; Chen, X. L.; Liang, J. K.; Cao, Y. G.; Xu, T. Phase relations in the system La2O3-CaO-B2O3 Journal of Alloys and Compounds, 2001, 315, 198-202 |
| 6000754 | CIF | B F0.25 H0.75 O4.75 Zn2 | P 1 21 1 | 6.8738; 4.9118; 5.7018 90; 98.829; 90 | 190.23 | Corbel, G.; Suard, E.; Emery, J.; Leblanc, M. OH-F disorder in non-centrosymmetric Zn-2(BO3)(OH)(0.75)F-0.25: ab initio structure determination and nmr study; comparison with tridymite and fluoride borates Journal of Alloys and Compounds, 2001, 315, 285 |
| 6000764 | CIF | B18 Si | R??? | 11.097; 11.097; 23.88 90; 90; 120 | 2546.69 | Imai, M.; Kimura, T.; Sato, K.; Hirano, T. Single-crystal growth and electrical properties of BnSi (n=18) Journal of Alloys and Compounds, 2000, 306, 197-202 |
| 9009809 | CIF | Mg2 O4 V1.333 | F d -3 m :2 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D. Reduction of magnesium orthovanadate Mg2(VO4)2 Journal of Alloys and Compounds, 1998, 270, 88-94 |
| 9009810 | CIF | O4 Rh2 Sr0.375 | I 1 2/m 1 | 10.4399; 3.0626; 9.2135 90; 95.262; 90 | 293.344 | Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure Journal of Alloys and Compounds, 2001, 314, 56-61 |
| 9009811 | CIF | O4 Pb W | I 41/a :2 | 5.46979; 5.46979; 12.06339 90; 90; 90 | 360.92 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009812 | CIF | O4 Pb W | I 41/a :2 | 5.46462; 5.46462; 12.04787 90; 90; 90 | 359.774 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009813 | CIF | O4 Pb W | I 41/a :2 | 5.43241; 5.43241; 12.04817 90; 90; 90 | 355.554 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009814 | CIF | O4 Pb W | I 41/a :2 | 5.45961; 5.45961; 12.00222 90; 90; 90 | 357.754 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009815 | CIF | O4 Pb W | I 41/a :2 | 5.45565; 5.45565; 11.9923 90; 90; 90 | 356.94 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009816 | CIF | Br Hg3 I Te2 | C 1 2 1 | 18.376; 9.587; 10.575 90; 90.12; 90 | 1863 | Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Journal of Alloys and Compounds, 2004, 367, 109-114 |
| 9009817 | CIF | Br3 Hg6 I S4 | P 4 21 2 | 13.32; 13.32; 4.465 90; 90; 90 | 792.191 | Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure Journal of Alloys and Compounds, 2004, 367, 109-114 |
| 9012371 | CIF | Cu4 H6 Mo2 O16 U | C 1 2/m 1 | 19.94; 6.116; 5.52 90; 104.18; 90 | 652.67 | Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Sarp, H. Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6 Journal of Alloys and Compounds, 1996, 239, 23-26 |
| 9012372 | CIF | Ca Mn2 O4 | P b c m | 3.1492; 9.98; 9.66 90; 90; 90 | 303.604 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012373 | CIF | Ca Mn2 O4 | P b c a | 6.2545; 9.8995; 9.627 90; 90; 90 | 596.069 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9014913 | CIF | B La O5 Si | P 31 | 6.874; 6.874; 6.717 90; 90; 120 | 274.869 | Chi, L.; Chen, H.; Zhuang, H.; Huang, J. Crystal structure of LaBSiO5 Journal of Alloys and Compounds, 1997, 252, L12-L15 |
| 9015950 | CIF | O4 Pb W | I 41/a :2 | 5.456; 5.456; 12.02 90; 90; 90 | 357.811 | Moreau, J. M.; Galez, P.; Peigneux, J. P.; Korzhik, M. V. Structural characterization of PbWO4 and related new phase Pb7W8O(32-x) Note: scheelite structure Journal of Alloys and Compounds, 1996, 238, 46-48 |
| 9015968 | CIF | B Nd O5 Si | P 31 2 1 | 6.8035; 6.8035; 6.6487 90; 90; 120 | 266.521 | Shi, Y.; Liang, J. K.; Zhang, H.; Yang, J. L.; Zhuang, W. D.; Rao, G. H. Crystal structure and vibrational spectra studies of stillwellite compounds NdBSiO5 Journal of Alloys and Compounds, 1997, 259, 163-169 |
| 9016035 | CIF | O3.6 Pb0.875 W | P 4/n n c :2 | 7.719; 7.719; 12.018 90; 90; 90 | 716.068 | Moreau, J. M.; Galez, P.; Peigneux, J. P.; Korzhik, M. V. Structural characterization of PbWO4 and related new phase Pb7W8O(32-x) Journal of Alloys and Compounds, 1996, 238, 46-48 |
| 9017482 | CIF | Ba3 O8 V2 | R -3 m :H | 5.7811; 5.7811; 21.2886 90; 90; 120 | 616.167 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017483 | CIF | Ba2.5 O8 Sr0.5 V2 | R -3 m :H | 5.7617; 5.7617; 21.1048 90; 90; 120 | 606.755 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0.5 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017484 | CIF | Ba2 O8 Sr V2 | R -3 m :H | 5.7362; 5.7362; 20.9041 90; 90; 120 | 595.677 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017485 | CIF | Ba1.5 O8 Sr1.5 V2 | R -3 m :H | 5.7084; 5.7084; 20.6912 90; 90; 120 | 583.909 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1.5 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017486 | CIF | Ba O8 Sr2 V2 | R -3 m :H | 5.6792; 5.6792; 20.4821 90; 90; 120 | 572.11 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017487 | CIF | Ba0.5 O8 Sr2.5 V2 | R -3 m :H | 5.6498; 5.6498; 20.2789 90; 90; 120 | 560.585 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2.5 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017488 | CIF | O8 Sr3 V2 | R -3 m :H | 5.6214; 5.6214; 20.0997 90; 90; 120 | 550.059 | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 3 Journal of Alloys and Compounds, 2010, 498, 42-51 |
| 9017906 | CIF | As5.79 Fe0.15 Ni14.25 Sb0.06 | P 63 c m | 6.7922; 6.7922; 12.4975 90; 90; 120 | 499.315 | Bindi, L.; Tredoux, M.; Zaccarini, F.; Miller, D. E.; Garuti, G. Non-stoichiometric nickel arsenides in nature: The structure of orcelite, Ni5-xAs2 (x = 0.25), from the Bon Accord oxide body, South Africa Journal of Alloys and Compounds, 2014, 601, 175-178 |
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