Crystallography Open Database
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Searching space group like 'P 6/m m m'
COD ID: 1000025 | |
CIF file | Formula: - La Ni5 - Comments: Kisi, E. H.; Buckley, C. E.; Gray, E. M. The hydrogen activation of LaNi~5~ Journal of Alloys and Compounds 185(2) (1992) 369-384 Space group: P 6/m m m Cell volume: 86.76 Cell parameters: 5.0125; 5.0125; 3.9873; 90; 90; 120; |
COD ID: 1000026 | |
CIF file | Formula: - B2 Mg - Comments: J. Appl. Chem. USSR, engl. trans. 44 (1971) 970-974 Space group: P 6/m m m Cell volume: 29.04 Cell parameters: 3.085; 3.085; 3.523; 90; 90; 120; |
COD ID: 1004057 | |
CIF file | Formula: - O3 W - Comments: Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M Structural study of a new hexagonal form of tungsten trioxide Journal of Solid State Chemistry 29 (1979) 429-434 Space group: P 6/m m m Cell volume: 179.8 Cell parameters: 7.298; 7.298; 3.899; 90; 90; 120; |
COD ID: 1005036 | |
CIF file | Formula: - Au0.73 Ce Ge1.27 - Comments: Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25 Journal of Alloys Compd. 260 (1997) 50-55 Space group: P 6/m m m Cell volume: 68.8 Cell parameters: 4.335; 4.335; 4.226; 90; 90; 120; |
COD ID: 1005037 | |
CIF file | Formula: - Ce2 Co Si3 - Comments: Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x Journal of Alloys Compd. 248 (1997) 24-32 Space group: P 6/m m m Cell volume: 238.7 Cell parameters: 8.104; 8.104; 4.197; 90; 90; 120; |
COD ID: 1006078 | |
CIF file | Formula: - Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548 - Comments: Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd. 218 (1995) 64-72 Space group: P 6/m m m Cell volume: 107.3 Cell parameters: 5.383; 5.383; 4.277; 90; 90; 120; |
COD ID: 1006092 | |
CIF file | Formula: - Ge6 Mn6 Tm - Comments: Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 113-120 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.2067; 5.2067; 8.1431; 90; 90; 120; |
COD ID: 1006093 | |
CIF file | Formula: - Ge6 Mn6 Tm - Comments: Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 113-120 Space group: P 6/m m m Cell volume: 191.4 Cell parameters: 5.211; 5.211; 8.1397; 90; 90; 120; |
COD ID: 1006094 | |
CIF file | Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190 Cell parameters: 5.1993; 5.1993; 8.1165; 90; 90; 120; |
COD ID: 1006095 | |
CIF file | Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190.1 Cell parameters: 5.2002; 5.2002; 8.1169; 90; 90; 120; |
COD ID: 1006096 | |
CIF file | Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190.9 Cell parameters: 5.2076; 5.2076; 8.1285; 90; 90; 120; |
COD ID: 1006118 | |
CIF file | Formula: - Cr6 Ge5.992 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191.8 Cell parameters: 5.1709; 5.1709; 8.2817; 90; 90; 120; |
COD ID: 1006119 | |
CIF file | Formula: - Cr6 Ge5.992 Tb0.951 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191 Cell parameters: 5.1607; 5.1607; 8.2822; 90; 90; 120; |
COD ID: 1006120 | |
CIF file | Formula: - Cr6 Ge5.992 Tb0.951 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.1618; 5.1618; 8.2854; 90; 90; 120; |
COD ID: 1006121 | |
CIF file | Formula: - Cr6 Dy Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 190.8 Cell parameters: 5.1586; 5.1586; 8.2771; 90; 90; 120; |
COD ID: 1006122 | |
CIF file | Formula: - Cr6 Dy Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 190.8 Cell parameters: 5.1588; 5.1588; 8.2773; 90; 90; 120; |
COD ID: 1006123 | |
CIF file | Formula: - Cr6 Er Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 189.8 Cell parameters: 5.1495; 5.1495; 8.2639; 90; 90; 120; |
COD ID: 1006124 | |
CIF file | Formula: - Cr6 Er Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 189.6 Cell parameters: 5.1474; 5.1474; 8.2617; 90; 90; 120; |
COD ID: 1006125 | |
CIF file | Formula: - Cr6 Ge6 Ho - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 189.7 Cell parameters: 5.149; 5.149; 8.262; 90; 90; 120; |
COD ID: 1006144 | |
CIF file | Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.1 Cell parameters: 5.2187; 5.2187; 8.1865; 90; 90; 120; |
COD ID: 1006145 | |
CIF file | Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.2 Cell parameters: 5.2155; 5.2155; 8.2018; 90; 90; 120; |
COD ID: 1006146 | |
CIF file | Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193 Cell parameters: 5.2101; 5.2101; 8.2102; 90; 90; 120; |
COD ID: 1006147 | |
CIF file | Formula: - Cr4 Dy Ge6 Mn2 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 192.1 Cell parameters: 5.185; 5.185; 8.252; 90; 90; 120; |
COD ID: 1006148 | |
CIF file | Formula: - Cr5 Dy Ge5.9 Mn - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.169; 5.169; 8.263; 90; 90; 120; |
COD ID: 1006149 | |
CIF file | Formula: - Dy Ge6 Mn6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.1 Cell parameters: 5.2256; 5.2256; 8.1646; 90; 90; 120; |
COD ID: 1006150 | |
CIF file | Formula: - Dy Ge6 Mn6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.2077; 5.2077; 8.1515; 90; 90; 120; |
COD ID: 1006151 | |
CIF file | Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.202; 5.202; 8.1725; 90; 90; 120; |
COD ID: 1006152 | |
CIF file | Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 192.1 Cell parameters: 5.2084; 5.2084; 8.177; 90; 90; 120; |
COD ID: 1006153 | |
CIF file | Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.6 Cell parameters: 5.1992; 5.1992; 8.1837; 90; 90; 120; |
COD ID: 1006154 | |
CIF file | Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.8 Cell parameters: 5.2017; 5.2017; 8.1857; 90; 90; 120; |
COD ID: 1006155 | |
CIF file | Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.1946; 5.1946; 8.1937; 90; 90; 120; |
COD ID: 1006156 | |
CIF file | Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.6 Cell parameters: 5.1956; 5.1956; 8.1947; 90; 90; 120; |
COD ID: 1006157 | |
CIF file | Formula: - Co3 Ge2.884 Tb0.624 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: P 6/m m m Cell volume: 88.4 Cell parameters: 5.0971; 5.0971; 3.9309; 90; 90; 120; |
COD ID: 1006159 | |
CIF file | Formula: - Co3 Ge2.884 Tb0.624 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: P 6/m m m Cell volume: 88.4 Cell parameters: 5.0976; 5.0976; 3.9286; 90; 90; 120; |
COD ID: 1008361 | |
CIF file | Formula: - D0.1 La Ni5 - Comments: Soubeyroux, J. L.; Percheron-Guegan, A.; Achard, J. C. Localization of hydrogen (deuterium) in α-LaNi~5~H~x~ (x = 0.1 and 0.4) Journal of the Less-Common Metals 129 (1987) 181-186 Space group: P 6/m m m Cell volume: 86.9 Cell parameters: 5.022; 5.022; 3.978; 90; 90; 120; |
COD ID: 1008362 | |
CIF file | Formula: - D0.4 La Ni5 - Comments: Soubeyroux, J. L.; Percheron-Guegan, A.; Achard, J. C. Localization of hydrogen (deuterium) in α-LaNi~5~H~x~ (x = 0.1 and 0.4) Journal of the Less-Common Metals 129 (1987) 181-186 Space group: P 6/m m m Cell volume: 87.3 Cell parameters: 5.025; 5.025; 3.991; 90; 90; 120; |
COD ID: 1008887 | |
CIF file | Formula: - Fe6 Ge6 Lu - Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65 Space group: P 6/m m m Cell volume: 181.9 Cell parameters: 5.09843; 5.09843; 8.08066; 90; 90; 120; |
COD ID: 1008888 | |
CIF file | Formula: - Fe6 Ge6 Hf - Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65 Space group: P 6/m m m Cell volume: 175.1 Cell parameters: 5.016; 5.016; 8.038; 90; 90; 120; |
COD ID: 1008889 | |
CIF file | Formula: - Fe6 Ge6 Hf - Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65 Space group: P 6/m m m Cell volume: 175.3 Cell parameters: 5.025; 5.025; 8.0149; 90; 90; 120; |
COD ID: 1009058 | |
CIF file | Formula: - B2 Mo - Comments: Bertaut, E. F.; Blum, P. Existence et structure d'une nouvelle phase dans le systeme Mo-B Acta Crystallographica 4(1) (1951) 72-72 Space group: P 6/m m m Cell volume: 25.1 Cell parameters: 3.05; 3.05; 3.113; 90; 90; 120; |
COD ID: 1009069 | |
CIF file | Formula: - D5.97 La0.98 Mn1.13 Ni3.89 - Comments: Achard, J C; Givord, F; Percheron-Guegan, A; Soubeyroux, J L Neutron study of Al or Mn substituted La Ni5 hydrogen sponges Journal de Physique (Paris) 40 (1979) 218-220 Space group: P 6/m m m Cell volume: 110.9 Cell parameters: 5.437; 5.437; 4.332; 90; 90; 120; |
COD ID: 1009070 | |
CIF file | Formula: - Al1.06 D5.11 La0.98 Ni3.96 - Comments: Achard, J C; Givord, F; Percheron-Guegan, A; Soubeyroux, J L Neutron study of Al or Mn substituted La Ni5 hydrogen sponges Journal de Physique (Paris) 40 (1979) 218-220 Space group: P 6/m m m Cell volume: 103.8 Cell parameters: 5.31; 5.31; 4.249; 90; 90; 120; |
COD ID: 1509000 | |
CIF file | Formula: - Ag0.5728 Ce Si1.2172 - Comments: Saccone, A.; Cordruwisch, E.; Ferro, R.; Rogl, P.; Kaczorowski, D. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: P 6/m m m Cell volume: 66.437 Cell parameters: 4.2732; 4.2732; 4.2012; 90; 90; 120; |
COD ID: 1509004 | |
CIF file | Formula: - Ag0.6 Ca Ge1.4 - Comments: Fornasini, M.L.; Pani, M.; Merlo, F. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: P 6/m m m Cell volume: 67.86 Cell parameters: 4.35; 4.35; 4.141; 90; 90; 120; |
COD ID: 1509013 | |
CIF file | Formula: - Ag0.66 Ce Si1.34 - Comments: Saccone, A.; Kaczorowski, D.; Cordruwisch, E.; Rogl, P.; Ferro, R. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: P 6/m m m Cell volume: 65.913 Cell parameters: 4.2394; 4.2394; 4.2348; 90; 90; 120; |
COD ID: 1509014 | |
CIF file | Formula: - Ag0.66 Nd0.99 Si1.32 - Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) L25-L27 Space group: P 6/m m m Cell volume: 64.082 Cell parameters: 4.24; 4.24; 4.116; 90; 90; 120; |
COD ID: 1509017 | |
CIF file | Formula: - Ag0.67 Ce Si1.33 - Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27 Space group: P 6/m m m Cell volume: 66.271 Cell parameters: 4.27; 4.27; 4.197; 90; 90; 120; |
COD ID: 1509018 | |
CIF file | Formula: - Ag0.67 Dy Si1.33 - Comments: Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry 8 (1973) 355-356 Space group: P 6/m m m Cell volume: 59.705 Cell parameters: 4.133; 4.133; 4.036; 90; 90; 120; |
COD ID: 1509019 | |
CIF file | Formula: - Ag0.67 Er Si1.33 - Comments: Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry 8 (1973) 355-356 Space group: P 6/m m m Cell volume: 62.439 Cell parameters: 4.196; 4.196; 4.095; 90; 90; 120; |
COD ID: 1509020 | |
CIF file | Formula: - Ag0.67 Eu Si1.33 - Comments: Felner, I.; Schieber, M. Ferromagnetic rare-earth and diamagnetic iron sublattices in ternary R Fe.67 Ge1.33 Solid State Communications 13 (1973) 457-461 Space group: P 6/m m m Cell volume: 68.308 Cell parameters: 4.203; 4.203; 4.465; 90; 90; 120; |
COD ID: 1509021 | |
CIF file | Formula: - Ag0.67 La Si1.33 - Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27 Space group: P 6/m m m Cell volume: 68.662 Cell parameters: 4.306; 4.306; 4.276; 90; 90; 120; |
COD ID: 1509024 | |
CIF file | Formula: - Ag0.67 Pr Si1.33 - Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27 Space group: P 6/m m m Cell volume: 65.118 Cell parameters: 4.253; 4.253; 4.157; 90; 90; 120; |
COD ID: 1509053 | |
CIF file | Formula: - Ag0.89 Ge1.11 Sr - Comments: Pani, M.; Fornasini, M.L.; Merlo, F. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: P 6/m m m Cell volume: 75.819 Cell parameters: 4.439; 4.439; 4.443; 90; 90; 120; |
COD ID: 1509214 | |
CIF file | Formula: - Ag B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: P 6/m m m Cell volume: 25.253 Cell parameters: 3; 3; 3.24; 90; 90; 120; |
COD ID: 1509482 | |
CIF file | Formula: - Ag Nd Pb - Comments: Borzone, G.; Rossi, D.; Mazzone, D.; Ferro, R. Lattice parameters of R Ag Pb alloys (R=rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7 Space group: P 6/m m m Cell volume: 152.878 Cell parameters: 4.816; 4.816; 7.611; 90; 90; 120; |
COD ID: 1509483 | |
CIF file | Formula: - Ag Nd Si - Comments: Schieber, M.; Felner, I. Ferromagnetic rare-earth and diamagnetic iron sublattices in R Fe.67 Ge1.33 type compounds Solid State Communications 13 (1973) 457-461 Space group: P 6/m m m Cell volume: 64.546 Cell parameters: 4.244; 4.244; 4.138; 90; 90; 120; |
COD ID: 1509509 | |
CIF file | Formula: - Ag Pb Yb - Comments: Ferro, R.; Rossi, D.; Mazzone, D.; Borzone, G. Lattice parameters of R Ag Pb alloys (R=rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7 Space group: P 6/m m m Cell volume: 149.722 Cell parameters: 4.89; 4.89; 7.23; 90; 90; 120; |
COD ID: 1509678 | |
CIF file | Formula: - Ag2 Nd - Comments: Stapf, I.; Mulokozi, A.M.; Gebhardt, E. The high-temperature modifications of the compounds Pr Ag2 and Nd Ag2 Journal of the Less-Common Metals 57 (1978) P39-P45 Space group: P 6/m m m Cell volume: 140.225 Cell parameters: 4.789; 4.789; 7.06; 90; 90; 120; |
COD ID: 1509705 | |
CIF file | Formula: - Ag2 Pr - Comments: Gebhardt, E.; Mulokozi, A.M.; Stapf, I. The high-temperature modifications of the compounds Pr Ag2 and Nd Ag2 Journal of the Less-Common Metals 57 (1978) P39-P45 Space group: P 6/m m m Cell volume: 135.709 Cell parameters: 4.777; 4.777; 6.867; 90; 90; 120; |
COD ID: 1509724 | |
CIF file | Formula: - Ag2 Th - Comments: Palenzona, A.; Cirafici, S. The phase diagram of the Th-Ag system Journal of the Less-Common Metals 135 (1987) 1-4 Space group: P 6/m m m Cell volume: 67.959 Cell parameters: 4.837; 4.837; 3.354; 90; 90; 120; |
COD ID: 1509730 | |
CIF file | Formula: - Ag2.2 Al2.8 Ca - Comments: Friedrich, T.; Henseleit, R.; Doersam, G.; Roehr, C.; Cordier, G. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 116.942 Cell parameters: 5.521; 5.521; 4.43; 90; 90; 120; |
COD ID: 1509736 | |
CIF file | Formula: - Ag2.5 Al2.5 Sr - Comments: Friedrich, T.; Henseleit, R.; Doersam, G.; Cordier, G.; Roehr, C. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5 und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd3 Al5, eine Verbindung in einem neuen, vom Ca Cu5 abgeleiteten Typ Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 123.081 Cell parameters: 5.633; 5.633; 4.479; 90; 90; 120; |
COD ID: 1509737 | |
CIF file | Formula: - Ag2.5 Cu2.5 Nd - Comments: Chen Lili; He Chunxiao; Zhang Kanghou 500 degree C isothermal section of the Ag-Cu-Nd (0-34 at.% Nd) phase diagram Journal of Alloys Compd. 189 (1992) 31-33 Space group: P 6/m m m Cell volume: 104.605 Cell parameters: 5.3; 5.3; 4.3; 90; 90; 120; |
COD ID: 1509753 | |
CIF file | Formula: - Ag2.921 Al2.079 Pr - Comments: Cordier, G.; Roehr, C.; Doersam, G.; Henseleit, R.; Friedrich, T. Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 117.488 Cell parameters: 5.487; 5.487; 4.506; 90; 90; 120; |
COD ID: 1509787 | |
CIF file | Formula: - Ag2 Cu3 Sm - Comments: Chun Xiaohe; Chen Lili; Zhang Kanghou The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of Alloys Compd. 205 (1994) 231-233 Space group: P 6/m m m Cell volume: 99.407 Cell parameters: 5.2; 5.2; 4.245; 90; 90; 120; |
COD ID: 1509824 | |
CIF file | Formula: - Ag3 Al2 Ce - Comments: Cordier, G.; Doersam, G.; Friedrich, T.; Henseleit, R.; Roehr, C. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 121.254 Cell parameters: 5.565; 5.565; 4.521; 90; 90; 120; |
COD ID: 1509871 | |
CIF file | Formula: - Ag4 Eu In8 - Comments: Stets, I.N.; Galadzhun, Ya.V.; Kal'ichak, Ya.M.; Sysa, L.V. Crystal structure of EuAg4In8 and valent states of Eu ions in Eu Ag4 In8, Eu Cu In4, and Eu Cu6.5 In6.5 compounds Kristallografiya 39 (1994) 821-824 Space group: P 6/m m m Cell volume: 846.856 Cell parameters: 9.925; 9.925; 9.927; 90; 90; 120; |
COD ID: 1509908 | |
CIF file | Formula: - Ag5 Ba - Comments: Ferretti, M.; Merlo, F.; Bruzzone, G. The Ba-Ag system Journal of the Less-Common Metals 128 (1987) 259-264 Space group: P 6/m m m Cell volume: 134.501 Cell parameters: 5.803; 5.803; 4.612; 90; 90; 120; |
COD ID: 1509909 | |
CIF file | Formula: - Ag5 Ba - Comments: Palenzona, A. Su alcune nuove fasi di formula MX5 dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 131.616 Cell parameters: 5.72; 5.72; 4.645; 90; 90; 120; |
COD ID: 1509913 | |
CIF file | Formula: - Ag3 Al2 La - Comments: Doersam, G.; Henseleit, R.; Cordier, G.; Roehr, C.; Friedrich, T. LaAg3Al2, CeAg3Al2, PrAg3Al2, CaAg2.2Al2.8, SrAg2.5Al2.5, und UNi2Al3: Verbindungen Im CaCu5-Strukturtyp und CaPd5Al5, eine Verbindung in einem neuen vom CaCu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 118.788 Cell parameters: 5.513; 5.513; 4.513; 90; 90; 120; |
COD ID: 1509929 | |
CIF file | Formula: - Ag5 Sr - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 128.828 Cell parameters: 5.675; 5.675; 4.619; 90; 90; 120; |
COD ID: 1509930 | |
CIF file | Formula: - Ag5 Sr - Comments: Heumann, T.; Harmsen, N. Das Teilzustandsbild Silber - 30% Strontium Zeitschrift fuer Metallkunde 61 (1970) 906-908 Space group: P 6/m m m Cell volume: 127.755 Cell parameters: 5.644; 5.644; 4.631; 90; 90; 120; |
COD ID: 1509931 | |
CIF file | Formula: - Ag5.42 Ba0.8 - Comments: Merlo, F.; Ferretti, M.; Bruzzone, G. The Ba-Ag system Journal of the Less-Common Metals 128 (1987) 259-264 Space group: P 6/m m m Cell volume: 131.502 Cell parameters: 5.687; 5.687; 4.695; 90; 90; 120; |
COD ID: 1509992 | |
CIF file | Formula: - Ag3 Al2 La - Comments: Doersam, G.; Cordier, G.; Kniep, R. New intermediate phases in the ternary systems rare earths - transition element - aluminium Journal of Magnetism and Magnetic Materials 76 (1988) 653-654 Space group: P 6/m m m Cell volume: 121.254 Cell parameters: 5.565; 5.565; 4.521; 90; 90; 120; |
COD ID: 1510032 | |
CIF file | Formula: - Ag3 Pd2 Sr - Comments: Heumann, T.; Harmsen, N. Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5 Monatshefte fuer Chemie (-108,1977) 102 (1971) 1442-1454 Space group: P 6/m m m Cell volume: 119.274 Cell parameters: 5.52; 5.52; 4.52; 90; 90; 120; |
COD ID: 1510183 | |
CIF file | Formula: - Au0.4 Ce2 Co0.6 Si3 - Comments: Sampathkumaran, E.V.; Majumdar, S.; Stuesser, N.; Penc, B.; Szytula, A.; Gondek, L. Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds Journal of Magnetism and Magnetic Materials 241 (2002) 283-286 Space group: P 6/m m m Cell volume: 244.329 Cell parameters: 8.138; 8.138; 4.26; 90; 90; 120; |
COD ID: 1510229 | |
CIF file | Formula: - Au0.5 Eu Si1.5 - Comments: Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry 8 (1973) 355-356 Space group: P 6/m m m Cell volume: 67.342 Cell parameters: 4.15; 4.15; 4.515; 90; 90; 120; |
COD ID: 1510295 | |
CIF file | Formula: - Au0.5 Si1.5 U - Comments: Poettgen, R.; Kaczorowski, D. Synthesis and characterization of some new ternary uranium transition metal silicides U3 T Si3 (T= Fe, Co, Ni, Cu, Ru, Rh, Pd, Os, Ir, Pt, Au) with disordered Al B2- and alpha-Th Si2-type structures Journal of Alloys Compd. 201 (1993) 157-159 Space group: P 6/m m m Cell volume: 59.353 Cell parameters: 4.145; 4.145; 3.989; 90; 90; 120; |
COD ID: 1510319 | |
CIF file | Formula: - Au0.6 Ce2 Co0.4 Si3 - Comments: Szytula, A.; Majumdar, S.; Penc, B.; Sampathkumaran, E.V.; Gondek, L.; Stuesser, N. Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds Journal of Magnetism and Magnetic Materials 241 (2002) 283-286 Space group: P 6/m m m Cell volume: 248.402 Cell parameters: 8.173; 8.173; 4.294; 90; 90; 120; |
COD ID: 1510358 | |
CIF file | Formula: - Au2 Ba - Comments: Bruzzone, G. Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: P 6/m m m Cell volume: 82.324 Cell parameters: 4.804; 4.804; 4.119; 90; 90; 120; |
COD ID: 1510370 | |
CIF file | Formula: - Au0.67 Ge1.33 Yb - Comments: Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P 6/m m m Cell volume: 63.702 Cell parameters: 4.323; 4.323; 3.936; 90; 90; 120; |
COD ID: 1510421 | |
CIF file | Formula: - Au0.8 Ce2 Co0.2 Si3 - Comments: Sampathkumaran, E.V.; Stuesser, N.; Majumdar, S.; Szytula, A.; Penc, B.; Gondek, L. Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds Journal of Magnetism and Magnetic Materials 241 (2002) 283-286 Space group: P 6/m m m Cell volume: 252.3 Cell parameters: 8.213; 8.213; 4.319; 90; 90; 120; |
COD ID: 1510445 | |
CIF file | Formula: - Au2 Nb - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P 6/m m m Cell volume: 50.682 Cell parameters: 4.63; 4.63; 2.73; 90; 90; 120; |
COD ID: 1510446 | |
CIF file | Formula: - Au2 Nb - Comments: Stolz, E.; Anantharaman, T.R.; Ata, H.O.K.; Meissner, H.G.; Poetzschke, M.; Schubert, K.; Rossteutscher, W. Einige strukturelle Ergebnisse an metallischen Phasen VI Naturwissenschaften 47 (1960) 512-512 Space group: P 6/m m m Cell volume: 50.061 Cell parameters: 4.61; 4.61; 2.72; 90; 90; 120; |
COD ID: 1510470 | |
CIF file | Formula: - Au2 Th - Comments: Palenzona, A.; Cirafici, S. The Th - Au phase diagram Journal of the Less-Common Metals 124 (1986) 245-249 Space group: P 6/m m m Cell volume: 66.761 Cell parameters: 4.747; 4.747; 3.421; 90; 90; 120; |
COD ID: 1510475 | |
CIF file | Formula: - Au2 U - Comments: Cirafici, S.; Palenzona, A. The phase diagram of the U - Au system Journal of the Less-Common Metals 143 (1988) 167-171 Space group: P 6/m m m Cell volume: 60.922 Cell parameters: 4.756; 4.756; 3.11; 90; 90; 120; |
COD ID: 1510503 | |
CIF file | Formula: - Au0.9 Si1.1 Th - Comments: Jeitschko, W.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Hoffmann, R.D. On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2 T Si3 and Th T Si Journal of Alloys Compd. 206 (1994) 133-139 Space group: P 6/m m m Cell volume: 65.553 Cell parameters: 4.259; 4.259; 4.173; 90; 90; 120; |
COD ID: 1510547 | |
CIF file | Formula: - Au5 Ba - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell' Eu e dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 127.351 Cell parameters: 5.69; 5.69; 4.542; 90; 90; 120; |
COD ID: 1510555 | |
CIF file | Formula: - Au5 Eu - Comments: Palenzona, A. The phase diagram of the Eu-Au system Journal of the Less-Common Metals 100 (1984) 135-140 Space group: P 6/m m m Cell volume: 123.188 Cell parameters: 5.576; 5.576; 4.575; 90; 90; 120; |
COD ID: 1510565 | |
CIF file | Formula: - Au5 K - Comments: Zachwieja, U. Einkristallzuechtung und Strukturverfeinerung von K Au5 und Rb Au5 Journal of Alloys Compd. 196 (1993) 187-190 Space group: P 6/m m m Cell volume: 124.507 Cell parameters: 5.663; 5.663; 4.483; 90; 90; 120; |
COD ID: 1510570 | |
CIF file | Formula: - Au5 Rb - Comments: Raub, C.J.; Compton, V.B. Ueber die Kristallstrukturen der goldreichsten Phasen in den Systemen K-Au und Rb-Au Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 5-11 Space group: P 6/m m m Cell volume: 127.803 Cell parameters: 5.76; 5.76; 4.448; 90; 90; 120; |
COD ID: 1510572 | |
CIF file | Formula: - Au5 Sr - Comments: Heumann, T.; Feller-Kniepmeier, M. Das Zustandsbild Gold-Strontium Zeitschrift fuer Metallkunde 51 (1960) 404-408 Space group: P 6/m m m Cell volume: 126.576 Cell parameters: 5.627; 5.627; 4.616; 90; 90; 120; |
COD ID: 1510576 | |
CIF file | Formula: - Au B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: P 6/m m m Cell volume: 30.056 Cell parameters: 3.14; 3.14; 3.52; 90; 90; 120; |
COD ID: 1510614 | |
CIF file | Formula: - C Au - Comments: Zhdanov, G.S.; Shugam, E.A. The crystal structure of cyanides. The structure of gold cyanide Zhurnal Fizicheskoi Khimii 19 (1945) 519-522 Space group: P 6/m m m Cell volume: 50.957 Cell parameters: 3.4; 3.4; 5.09; 90; 90; 120; |
COD ID: 1510619 | |
CIF file | Formula: - B2 Co3 Ho - Comments: Yajima, S.; Niihara, K. The preparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774 Space group: P 6/m m m Cell volume: 65.922 Cell parameters: 5.018; 5.018; 3.023; 90; 90; 120; |
COD ID: 1510620 | |
CIF file | Formula: - B2 Co3 Lu - Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structures of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 64.636 Cell parameters: 4.959; 4.959; 3.035; 90; 90; 120; |
COD ID: 1510621 | |
CIF file | Formula: - B2 Co3 Sc - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Kripyakevich, P.I. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 61.624 Cell parameters: 4.889; 4.889; 2.977; 90; 90; 120; |
COD ID: 1510622 | |
CIF file | Formula: - B2 Co3 Sc - Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631 Space group: P 6/m m m Cell volume: 61.405 Cell parameters: 4.864; 4.864; 2.997; 90; 90; 120; |
COD ID: 1510623 | |
CIF file | Formula: - B2 Co3 Sm - Comments: Yajima, S.; Niihara, K. The praparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774 Space group: P 6/m m m Cell volume: 67.713 Cell parameters: 5.079; 5.079; 3.031; 90; 90; 120; |
COD ID: 1510624 | |
CIF file | Formula: - B2 Co3 Tb - Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631 Space group: P 6/m m m Cell volume: 66.426 Cell parameters: 5.048; 5.048; 3.01; 90; 90; 120; |
COD ID: 1510625 | |
CIF file | Formula: - B2 Co3 Tm - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Kripyakevich, P.I. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 65.128 Cell parameters: 4.991; 4.991; 3.019; 90; 90; 120; |
COD ID: 1510626 | |
CIF file | Formula: - B2 Co3 U - Comments: Val'ovka, I.P.; Kuz'ma, Yu.B. New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 1029-1031 Space group: P 6/m m m Cell volume: 65.345 Cell parameters: 4.956; 4.956; 3.072; 90; 90; 120; |
COD ID: 1510627 | |
CIF file | Formula: - B2 Co3 Y - Comments: Buschow, K.H.J.; Kapusta, C.; Rosenberg, M. Nuclear magnetic resonance study of the RE(Co, B)5-type compounds (RE= Y, Gd) Journal of Alloys Compd. 187 (1992) 409-422 Space group: P 6/m m m Cell volume: 66.044 Cell parameters: 5.021; 5.021; 3.025; 90; 90; 120; |
COD ID: 1510628 | |
CIF file | Formula: - B2 Co3 Y - Comments: Ido, H.; Yamada, M.; Nanjo, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 67.057 Cell parameters: 5.051; 5.051; 3.035; 90; 90; 120; |
COD ID: 1510629 | |
CIF file | Formula: - B2 Co3 Y - Comments: Kuz'ma, N.S.; Kripyakevich, P.I.; Bilonizhko, N.S. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 66.646 Cell parameters: 5.033; 5.033; 3.038; 90; 90; 120; |
COD ID: 1510630 | |
CIF file | Formula: - B2 Co3 Yb - Comments: Rogl, P. Ueber SE-Metall-Kobaltboride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1623-1631 Space group: P 6/m m m Cell volume: 64.993 Cell parameters: 4.985; 4.985; 3.02; 90; 90; 120; |
COD ID: 1510632 | |
CIF file | Formula: - B2 Co3 Zr - Comments: Schoebel, J.D.; Stadelmaier, H.H. Kobaltreiche ternaere Phasen in den Dreistoffsystemen Kobalt-Hafnium-Bor und Kobalt-Zirkon-Bor Metall (Berlin) 23 (1969) 25-27 Space group: P 6/m m m Cell volume: 62.322 Cell parameters: 4.863; 4.863; 3.043; 90; 90; 120; |
COD ID: 1510635 | |
CIF file | Formula: - B2 Cr0.5 Mo0.5 - Comments: Post, B.; Moskowitz, D.; Glaser, F.W. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 24.48 Cell parameters: 3.01; 3.01; 3.12; 90; 90; 120; |
COD ID: 1510636 | |
CIF file | Formula: - B2 Cr0.5 Ta0.5 - Comments: Post, B.; Glaser, F.W.; Moskowitz, D. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 25.438 Cell parameters: 3.025; 3.025; 3.21; 90; 90; 120; |
COD ID: 1510638 | |
CIF file | Formula: - B2 Cr0.5 Ti0.5 - Comments: Glaser, F.W.; Post, B.; Moskowitz, D. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 24.311 Cell parameters: 2.99; 2.99; 3.14; 90; 90; 120; |
COD ID: 1510639 | |
CIF file | Formula: - B2 Cr0.5 V0.5 - Comments: Moskowitz, D.; Glaser, F.W.; Post, B. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 23.575 Cell parameters: 2.99; 2.99; 3.045; 90; 90; 120; |
COD ID: 1510640 | |
CIF file | Formula: - B2 Cr0.6 Mo0.4 - Comments: Nishihara, Y.; Yamaguchi, Y.; Tokumoto, M.; Ogawa, S. Magneto-volume effect of the interant-electron antiferromatgnet Cr B2 Poroshkovaya Metallurgiya 8 (1969) 403-410 Space group: P 6/m m m Cell volume: 25.384 Cell parameters: 3.069; 3.069; 3.112; 90; 90; 120; |
COD ID: 1510641 | |
CIF file | Formula: - B2 Cr - Comments: Moskowitz, D.; Glaser, F.W.; Post, B. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 23.452 Cell parameters: 2.97; 2.97; 3.07; 90; 90; 120; |
COD ID: 1510660 | |
CIF file | Formula: - B2 Dy - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 35.933 Cell parameters: 3.2874; 3.2874; 3.8393; 90; 90; 120; |
COD ID: 1510662 | |
CIF file | Formula: - B2 Dy Ru3 - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.45 Cell parameters: 5.485; 5.485; 3.011; 90; 90; 120; |
COD ID: 1510664 | |
CIF file | Formula: - B2 Er - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 34.8 Cell parameters: 3.2609; 3.2609; 3.779; 90; 90; 120; |
COD ID: 1510665 | |
CIF file | Formula: - B2 Er - Comments: Castellano, R.N. Crystal growth of Tm B2 and Er B2 Materials Research Bulletin 7 (1972) 261-266 Space group: P 6/m m m Cell volume: 35.312 Cell parameters: 3.28; 3.28; 3.79; 90; 90; 120; |
COD ID: 1510672 | |
CIF file | Formula: - B2 Er Ru3 - Comments: Ku, H.C.; Acker, F.; Johnston, D.C.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.092 Cell parameters: 5.467; 5.467; 3.017; 90; 90; 120; |
COD ID: 1510675 | |
CIF file | Formula: - B2 Eu Rh3 - Comments: Johnston, D.C.; Acker, F.; Ku, H.C.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.951 Cell parameters: 5.601; 5.601; 2.906; 90; 90; 120; |
COD ID: 1510676 | |
CIF file | Formula: - B2 Eu Rh3 - Comments: Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K.; Wallace, W.E. Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308 Space group: P 6/m m m Cell volume: 78.2 Cell parameters: 5.616; 5.616; 2.863; 90; 90; 120; |
COD ID: 1510679 | |
CIF file | Formula: - B2 Eu3 Ni7 - Comments: Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids 44 (1983) 43-48 Space group: P 6/m m m Cell volume: 152.339 Cell parameters: 5.04; 5.04; 6.925; 90; 90; 120; |
COD ID: 1510682 | |
CIF file | Formula: - B2 Fe - Comments: Protasevich, G.F.; Panich, G.G.; Lyakhovich, L.S.; Voroshnin, L.G. The structure of Fe-B alloys Metal Science and Heat Treatment 1970 (1970) 732-735 Space group: P 6/m m m Cell volume: 24.37 Cell parameters: 3.045; 3.045; 3.035; 90; 90; 120; |
COD ID: 1510697 | |
CIF file | Formula: - B2 Fe3 U - Comments: Kuz'ma, Yu.B.; Valyovka, I.P. New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1974 (1974) 10219-10319 Space group: P 6/m m m Cell volume: 66.217 Cell parameters: 5.051; 5.051; 2.997; 90; 90; 120; |
COD ID: 1510701 | |
CIF file | Formula: - B2 Gd0.7 Nb0.3 - Comments: Chaban, N.F. Ternary systems Gd-(V, Nb)-B Poroshkovaya Metallurgiya 1984 (1984) 68-69 Space group: P 6/m m m Cell volume: 32.557 Cell parameters: 3.176; 3.176; 3.727; 90; 90; 120; |
COD ID: 1510702 | |
CIF file | Formula: - B2 Gd - Comments: Hall, H.T.; Cannon, J.F.; Cannon, D.M. High pressure synthesis of Am B2 and Gd B2 Journal of the Less-Common Metals 56 (1977) 83-90 Space group: P 6/m m m Cell volume: 37.459 Cell parameters: 3.315; 3.315; 3.936; 90; 90; 120; |
COD ID: 1510706 | |
CIF file | Formula: - B2 Gd Rh3 - Comments: Malik, S.K.; Dhar, S.K.; Devare, H.G.; Devare, S.H. Quadrupole interaction at 111Cd in Gd Rh3 B2 Hyperfine Interactions 16 (1983) 705-708 Space group: P 6/m m m Cell volume: 78.676 Cell parameters: 5.403; 5.403; 3.112; 90; 90; 120; |
COD ID: 1510708 | |
CIF file | Formula: - B2 Hf0.5 Nb0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 28.663 Cell parameters: 3.12; 3.12; 3.4; 90; 90; 120; |
COD ID: 1510709 | |
CIF file | Formula: - B2 Hf0.5 Ta0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 28.228 Cell parameters: 3.11; 3.11; 3.37; 90; 90; 120; |
COD ID: 1510710 | |
CIF file | Formula: - B2 Hf0.5 Ti0.5 - Comments: Moskowitz, D.; Glaser, F.W.; Post, B. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 27.76 Cell parameters: 3.085; 3.085; 3.368; 90; 90; 120; |
COD ID: 1510711 | |
CIF file | Formula: - B2 Hf - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 29.715 Cell parameters: 3.14; 3.14; 3.48; 90; 90; 120; |
COD ID: 1510717 | |
CIF file | Formula: - B2 Ho - Comments: Will, G.; Buschow, K.H.J.; Lehmann, V. Magnetic properties and neutron diffraction of Tb B2 Institute of Physics, Conference Series 37 (1978) 255-261 Space group: P 6/m m m Cell volume: 35.548 Cell parameters: 3.281; 3.281; 3.813; 90; 90; 120; |
COD ID: 1510723 | |
CIF file | Formula: - B2 Ir3 La - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 82.912 Cell parameters: 5.543; 5.543; 3.116; 90; 90; 120; |
COD ID: 1510724 | |
CIF file | Formula: - B2 Ir3 Pr - Comments: Sologub, O.L.; Salamakha, P.; Rizzoli, C.; Ipser, H. Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr) Journal of Alloys Compd. 360 (2003) 127-130 Space group: P 6/m m m Cell volume: 81.603 Cell parameters: 5.5105; 5.5105; 3.1031; 90; 90; 120; |
COD ID: 1510725 | |
CIF file | Formula: - B2 Ir3 Th - Comments: Ku, H.C.; Johnston, D.C.; Meisner, G.P.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 83.055 Cell parameters: 5.449; 5.449; 3.23; 90; 90; 120; |
COD ID: 1510726 | |
CIF file | Formula: - B2 Ir3 U - Comments: Johnston, D.C.; Meisner, G.P.; Acker, F.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.411 Cell parameters: 5.369; 5.369; 3.181; 90; 90; 120; |
COD ID: 1510737 | |
CIF file | Formula: - B2 La0.5 Rh3 Y0.5 - Comments: Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.965 Cell parameters: 5.434; 5.434; 3.127; 90; 90; 120; |
COD ID: 1510738 | |
CIF file | Formula: - B2 La0.81 Rh3 - Comments: Ku, H.C.; Wang, Y.; Horng, H.E.; Tai, M.F.; Ma, L.J. The crystal structure of La(1-x) Rh3 B2 Journal of the Less-Common Metals 109 (1985) 219-228 Space group: P 6/m m m Cell volume: 235.592 Cell parameters: 5.642; 5.642; 8.546; 90; 90; 120; |
COD ID: 1510739 | |
CIF file | Formula: - B2 La Rh3 - Comments: Dhar, S.K.; Vijayaraghavan, R.; Wallace, W.E.; Malik, S.K. Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308 Space group: P 6/m m m Cell volume: 81.778 Cell parameters: 5.483; 5.483; 3.141; 90; 90; 120; |
COD ID: 1510741 | |
CIF file | Formula: - B2 La Ru3 - Comments: Acker, F.; Meisner, G.P.; Johnston, D.C.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 81.784 Cell parameters: 5.605; 5.605; 3.006; 90; 90; 120; |
COD ID: 1510747 | |
CIF file | Formula: - B2 Lu0.5 Os3 Th0.5 - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 80.888 Cell parameters: 5.523; 5.523; 3.062; 90; 90; 120; |
COD ID: 1510748 | |
CIF file | Formula: - B2 Lu0.95 V0.05 - Comments: Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics 41 (2002) 162-168 Space group: P 6/m m m Cell volume: 33.496 Cell parameters: 3.238; 3.238; 3.689; 90; 90; 120; |
COD ID: 1510749 | |
CIF file | Formula: - B2 Lu - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare.earth metal (RE)-boron-nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 33.78 Cell parameters: 3.2442; 3.2442; 3.7061; 90; 90; 120; |
COD ID: 1510750 | |
CIF file | Formula: - B2 Lu Os3 - Comments: Lee, W.H.; Appl, S.; Shelton, R.N. Comparitive critical field study of superconducting ternary borides Journal of Low Temperature Physics 68 (1987) 147-157 Space group: P 6/m m m Cell volume: 78.96 Cell parameters: 5.455; 5.455; 3.064; 90; 90; 120; |
COD ID: 1510755 | |
CIF file | Formula: - B2 Mn0.64 Mo0.36 - Comments: Telegus, V.S.; Kuz'ma, Yu.B. Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron Poroshkovaya Metallurgiya 10 (1971) 52-56 Space group: P 6/m m m Cell volume: 24.73 Cell parameters: 3.036; 3.036; 3.098; 90; 90; 120; |
COD ID: 1510756 | |
CIF file | Formula: - B2 Mn - Comments: Bowan, A.L.; Nereson, N.G. Manganese boride, Mn B2 AIP Conference Proceedings 1974 (1974) 34-36 Space group: P 6/m m m Cell volume: 23.758 Cell parameters: 3.005; 3.005; 3.038; 90; 90; 120; |
COD ID: 1510760 | |
CIF file | Formula: - B2 Mo0.5 Ti0.5 - Comments: Glaser, F.W.; Post, B.; Moskowitz, D. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 25.575 Cell parameters: 3.035; 3.035; 3.206; 90; 90; 120; |
COD ID: 1510761 | |
CIF file | Formula: - B2 Mo0.5 Zr0.5 - Comments: Post, B.; Glaser, F.W.; Moskowitz, D. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 28.023 Cell parameters: 3.085; 3.085; 3.4; 90; 90; 120; |
COD ID: 1510762 | |
CIF file | Formula: - B2 Mo0.72 Nb0.28 - Comments: Kuz'ma, Yu.B. An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron Poroshkovaya Metallurgiya 10 (1971) 298-300 Space group: P 6/m m m Cell volume: 25.62 Cell parameters: 3.068; 3.068; 3.143; 90; 90; 120; |
COD ID: 1510763 | |
CIF file | Formula: - B2 Mo - Comments: Benesovsky, F.; Toth, L.; Rudy, E. Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff Zeitschrift fuer Metallkunde 54 (1963) 345-353 Space group: P 6/m m m Cell volume: 24.434 Cell parameters: 3.039; 3.039; 3.055; 90; 90; 120; |
COD ID: 1510765 | |
CIF file | Formula: - B2 Mo - Comments: Aselage, T.L.; Klesnar, H.; Lawson, A.C.jr.; Kwei, G.H.; Morosin, B. The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y Journal of Alloys Compd. 241 (1996) 180-186 Space group: P 6/m m m Cell volume: 24.81 Cell parameters: 3.0049; 3.0049; 3.1728; 90; 90; 120; |
COD ID: 1510775 | |
CIF file | Formula: - B2 Nb0.5 Ti0.5 - Comments: Glaser, F.W.; Moskowitz, D.; Post, B. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 26.468 Cell parameters: 3.06; 3.06; 3.264; 90; 90; 120; |
COD ID: 1510776 | |
CIF file | Formula: - B2 Nb0.5 V0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 25.443 Cell parameters: 3.03; 3.03; 3.2; 90; 90; 120; |
COD ID: 1510777 | |
CIF file | Formula: - B2 Nb0.5 Zr0.5 - Comments: Post, B.; Moskowitz, D.; Glaser, F.W. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 28.979 Cell parameters: 3.128; 3.128; 3.42; 90; 90; 120; |
COD ID: 1510778 | |
CIF file | Formula: - B2 Nb - Comments: Loennberg, B. Thermal expansion studies on the group IV-VII transition metal diborides Journal of the Less-Common Metals 141 (1988) 145-156 Space group: P 6/m m m Cell volume: 27.39 Cell parameters: 3.11; 3.11; 3.27; 90; 90; 120; |
COD ID: 1510779 | |
CIF file | Formula: - B2 Nb - Comments: Sindeband, S.J.; Norton, J.T.; Blumenthal, H. Structures of Diborides of Titanium, Zirconium, Columbium, Tantalum and Vanadium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 749-751 Space group: P 6/m m m Cell volume: 27.266 Cell parameters: 3.086; 3.086; 3.306; 90; 90; 120; |
COD ID: 1510780 | |
CIF file | Formula: - B2 Nb - Comments: Stadnyk, B.I.; Lakh, V.I.; Kuz'ma, Yu.B.; Voroshikov, Yu.V. X-ray diffraction study of the system Nb-W-B Soviet Powder Metallurgy and Metal Ceramics 5 (1966) 491-493 Space group: P 6/m m m Cell volume: 27.536 Cell parameters: 3.097; 3.097; 3.315; 90; 90; 120; |
COD ID: 1510781 | |
CIF file | Formula: - B2 Nb - Comments: Kugai, L.N. Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 8 (1972) 669-670 Space group: P 6/m m m Cell volume: 19.117 Cell parameters: 3.1; 3.1; 2.297; 90; 90; 120; |
COD ID: 1510784 | |
CIF file | Formula: - B2 Nd Rh3 - Comments: Langen, J.; Veit, M.; Schlabitz, W.; Jackel, G.; Wohlleben, D. Lattice parameter and resistivity anomalies of Ce Rh3 B2 Solid State Communications 64 (1987) 169-173 Space group: P 6/m m m Cell volume: 79.999 Cell parameters: 5.443; 5.443; 3.118; 90; 90; 120; |
COD ID: 1510785 | |
CIF file | Formula: - B2 Nd3 Ni13 - Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B. Crystal structure of the neodymium-nickel-boron Nd3 Ni13 B2 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 87-90 Space group: P 6/m m m Cell volume: 236.551 Cell parameters: 5.005; 5.005; 10.904; 90; 90; 120; |
COD ID: 1510788 | |
CIF file | Formula: - B2 Ni13 Tb3 - Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. The Tb-Ni-B system and new Nd3 Ni13 B2 borides Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 994-997 Space group: P 6/m m m Cell volume: 231.393 Cell parameters: 4.954; 4.954; 10.887; 90; 90; 120; |
COD ID: 1510793 | |
CIF file | Formula: - B2 Np0.5 Pu0.5 - Comments: Beauvy, M.; Chipaux, R.; Larroque, J. Studies of the neptunium-plutonium diboride system Journal of the Less-Common Metals 153 (1989) 1-7 Space group: P 6/m m m Cell volume: 34.587 Cell parameters: 3.1752; 3.1752; 3.9613; 90; 90; 120; |
COD ID: 1510805 | |
CIF file | Formula: - B2 Os3 U - Comments: Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.616 Cell parameters: 5.523; 5.523; 2.976; 90; 90; 120; |
COD ID: 1510809 | |
CIF file | Formula: - B2 Pr Rh3 - Comments: Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 80.193 Cell parameters: 5.461; 5.461; 3.105; 90; 90; 120; |
COD ID: 1510811 | |
CIF file | Formula: - B2 Pr Ru3 - Comments: Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 80.303 Cell parameters: 5.554; 5.554; 3.006; 90; 90; 120; |
COD ID: 1510812 | |
CIF file | Formula: - B2 Pu - Comments: Larroque, J.; Chipaux, R.; Beauvy, M. Studies of the neptunium-plutonium diboride system Journal of the Less-Common Metals 153 (1989) 1-7 Space group: P 6/m m m Cell volume: 34.72 Cell parameters: 3.1862; 3.1862; 3.9491; 90; 90; 120; |
COD ID: 1510815 | |
CIF file | Formula: - B2 Rh3 Sm - Comments: Dhar, S.K.; Wallede, W.E.; Malik, S.K.; Vijayaraghavan, R. Magnetic behavior of R Rh3 B2 (R=La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308 Space group: P 6/m m m Cell volume: 79.475 Cell parameters: 5.433; 5.433; 3.109; 90; 90; 120; |
COD ID: 1510820 | |
CIF file | Formula: - B2 Ru3 Sm - Comments: Acker, F.; Meisner, G.P.; Ku, H.C.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.544 Cell parameters: 5.536; 5.536; 2.997; 90; 90; 120; |
COD ID: 1510821 | |
CIF file | Formula: - B2 Ru3 Tb - Comments: Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.71 Cell parameters: 5.495; 5.495; 3.01; 90; 90; 120; |
COD ID: 1510822 | |
CIF file | Formula: - B2 Ru3 Th0.5 Y0.5 - Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.82 Cell parameters: 5.499; 5.499; 3.048; 90; 90; 120; |
COD ID: 1510823 | |
CIF file | Formula: - B2 Ru3 Tm - Comments: Meisner, G.P.; Ku, H.C.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 77.791 Cell parameters: 5.461; 5.461; 3.012; 90; 90; 120; |
COD ID: 1510825 | |
CIF file | Formula: - B2 Ru3 U - Comments: Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 76.869 Cell parameters: 5.476; 5.476; 2.96; 90; 90; 120; |
COD ID: 1510826 | |
CIF file | Formula: - B2 Ru3 Y - Comments: Johnston, D.C.; Acker, F.; Meisner, G.P.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 78.778 Cell parameters: 5.481; 5.481; 3.028; 90; 90; 120; |
COD ID: 1510831 | |
CIF file | Formula: - B2 Sc - Comments: Shcherbak, I.A.; Shulishova, O.I. Superconductivity of the borides of transition and rare earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 3 (1967) 1304-1306 Space group: P 6/m m m Cell volume: 30.248 Cell parameters: 3.15; 3.15; 3.52; 90; 90; 120; |
COD ID: 1510834 | |
CIF file | Formula: - B2 Sm - Comments: Hall, H.T.; Cannon, J.F.; Cannon, D.M. High pressure syntheses of Sm B2 and Gd B12 Journal of the Less-Common Metals 56 (1977) 83-90 Space group: P 6/m m m Cell volume: 38.133 Cell parameters: 3.31; 3.31; 4.019; 90; 90; 120; |
COD ID: 1510835 | |
CIF file | Formula: - B2 Ta0.5 Ti0.5 - Comments: Moskowitz, D.; Glaser, F.W.; Post, B. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 26.15 Cell parameters: 3.05; 3.05; 3.246; 90; 90; 120; |
COD ID: 1510836 | |
CIF file | Formula: - B2 Ta0.5 V0.5 - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 25.291 Cell parameters: 3.04; 3.04; 3.16; 90; 90; 120; |
COD ID: 1510837 | |
CIF file | Formula: - B2 Ta0.5 Zr0.5 - Comments: Post, B.; Glaser, F.W.; Moskowitz, D. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 28.663 Cell parameters: 3.12; 3.12; 3.4; 90; 90; 120; |
COD ID: 1510838 | |
CIF file | Formula: - B2 Ta - Comments: Nowotny, H.; Rieger, W.; Benesovsky, F. Ueber einige Komplexboride von Uebergangsmetallen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 96 (1965) 844-851 Space group: P 6/m m m Cell volume: 26.93 Cell parameters: 3.098; 3.098; 3.24; 90; 90; 120; |
COD ID: 1510839 | |
CIF file | Formula: - B2 Ta - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 26.436 Cell parameters: 3.06; 3.06; 3.26; 90; 90; 120; |
COD ID: 1510840 | |
CIF file | Formula: - B2 Ta - Comments: Benesovsky, F.; Toth, L.; Rudy, E. Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff Zeitschrift fuer Metallkunde 54 (1963) 345-353 Space group: P 6/m m m Cell volume: 26.788 Cell parameters: 3.097; 3.097; 3.225; 90; 90; 120; |
COD ID: 1510842 | |
CIF file | Formula: - B2 Ta - Comments: Kugai, L.N. Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 8 (1972) 669-670 Space group: P 6/m m m Cell volume: 26.703 Cell parameters: 3.06; 3.06; 3.293; 90; 90; 120; |
COD ID: 1510843 | |
CIF file | Formula: - B2 Ta - Comments: Kiessling, R. The borides of tantalum Acta Chemica Scandinavica (1-27,1973-42,1988) 3 (1949) 603-615 Space group: P 6/m m m Cell volume: 26.789 Cell parameters: 3.078; 3.078; 3.265; 90; 90; 120; |
COD ID: 1510844 | |
CIF file | Formula: - B2 Tb - Comments: Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 36.593 Cell parameters: 3.2963; 3.2963; 3.8888; 90; 90; 120; |
COD ID: 1510845 | |
CIF file | Formula: - B2 Ti0.5 Zr0.5 - Comments: Glaser, F.W.; Post, B.; Moskowitz, D. Transition metal diborides Acta Metallurgica 2 (1954) 20-25 Space group: P 6/m m m Cell volume: 28.177 Cell parameters: 3.098; 3.098; 3.39; 90; 90; 120; |
COD ID: 1510846 | |
CIF file | Formula: - B2 Tm - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 34.432 Cell parameters: 3.2573; 3.2573; 3.7473; 90; 90; 120; |
COD ID: 1510847 | |
CIF file | Formula: - B2 U - Comments: Nowotny, H.; Benesovsky, F.; Toth, L.; Rudy, E. Der Dreistoff: Uran-Bor-Kohlenstoff Monatshefte fuer Chemie (-108,1977) 92 (1961) 794-802 Space group: P 6/m m m Cell volume: 33.844 Cell parameters: 3.13; 3.13; 3.989; 90; 90; 120; |
COD ID: 1510848 | |
CIF file | Formula: - B2 V - Comments: Holleck, H. Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden Journal of Nuclear Materials 21 (1967) 14-20 Space group: P 6/m m m Cell volume: 23.456 Cell parameters: 2.98; 2.98; 3.05; 90; 90; 120; |
COD ID: 1510849 | |
CIF file | Formula: - B2 V - Comments: Sindeband, S.J.; Norton, J.T.; Blumenthal, H. Structures of diborides of titanium, zirconium, columbium, tantalum and vanadium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 749-751 Space group: P 6/m m m Cell volume: 23.795 Cell parameters: 2.998; 2.998; 3.057; 90; 90; 120; |
COD ID: 1510851 | |
CIF file | Formula: - B2 W - Comments: Wavner, F.E.jr.; Woods, H.P.; Fox, B.G. Tungsten diboride: Preparation and structure Science 151 (1966) 75-75 Space group: P 6/m m m Cell volume: 24.09 Cell parameters: 3.02; 3.02; 3.05; 90; 90; 120; |
COD ID: 1510853 | |
CIF file | Formula: - B2 Y - Comments: Rogl, P.; Klesnar, H.P. Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y High Temperatures-High Pressures 22 (1990) 453-457 Space group: P 6/m m m Cell volume: 36.369 Cell parameters: 3.3042; 3.3042; 3.8465; 90; 90; 120; |
COD ID: 1510854 | |
CIF file | Formula: - B2 Y - Comments: Grishina, L.P.; Telyukova, T.M.; Manelis, R.M. Structure and properties of yttrium diboride Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1035-1036 Space group: P 6/m m m Cell volume: 35.949 Cell parameters: 3.29; 3.29; 3.835; 90; 90; 120; |
COD ID: 1510855 | |
CIF file | Formula: - B2 Yb - Comments: Bauer, J. Sur le diborure d'ytterbium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 279 (1974) 501-504 Space group: P 6/m m m Cell volume: 34.14 Cell parameters: 3.2503; 3.2503; 3.7315; 90; 90; 120; |
COD ID: 1510856 | |
CIF file | Formula: - B2 Zr - Comments: Kugai, L.N. Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 8 (1972) 669-670 Space group: P 6/m m m Cell volume: 30.537 Cell parameters: 3.165; 3.165; 3.52; 90; 90; 120; |
COD ID: 1510857 | |
CIF file | Formula: - B2 Zr - Comments: Blumenthal, H.; Norton, J.T.; Sindeband, S.J. Structures of diborides of titanium, zirconium, columbium, tantalum and vanadium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 749-751 Space group: P 6/m m m Cell volume: 30.746 Cell parameters: 3.17; 3.17; 3.533; 90; 90; 120; |
COD ID: 1510876 | |
CIF file | Formula: - B2 Ca Rh3 - Comments: Jung, W. AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur Journal of the Less-Common Metals 97 (1984) 253-263 Space group: P 6/m m m Cell volume: 77.895 Cell parameters: 5.551; 5.551; 2.919; 90; 90; 120; |
COD ID: 1510881 | |
CIF file | Formula: - B3 Be1.0926 - Comments: Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P. Synthesis, structure, and superconductivity in Be1.09 B3 Journal of Solid State Chemistry 163 (2002) 385-389 Space group: P 6/m m m Cell volume: 789.788 Cell parameters: 9.7738; 9.7738; 9.5467; 90; 90; 120; |
COD ID: 1510893 | |
CIF file | Formula: - B3 Ce2 Co7 - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. The system cerium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 10 (1974) 265-267 Space group: P 6/m m m Cell volume: 285.024 Cell parameters: 5.053; 5.053; 12.89; 90; 90; 120; |
COD ID: 1510899 | |
CIF file | Formula: - B3 Co7 Dy2 - Comments: Isnard, O.; Chacon, C.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 281.492 Cell parameters: 5.04; 5.04; 12.796; 90; 90; 120; |
COD ID: 1510900 | |
CIF file | Formula: - B3 Co7 Nd2 - Comments: Chacon, C.; Isnard, O. Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds Appl. Phys. A 74 (2002) S831-S833 Space group: P 6/m m m Cell volume: 290.856 Cell parameters: 5.135; 5.135; 12.737; 90; 90; 120; |
COD ID: 1510901 | |
CIF file | Formula: - B3 Co7 Pr2 - Comments: Isnard, O.; Chacon, C.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 291.711 Cell parameters: 5.148; 5.148; 12.71; 90; 90; 120; |
COD ID: 1510902 | |
CIF file | Formula: - B3 Co7 Sm2 - Comments: Yang, C.J.; Lee, W.-Y.; Choi, S.D. Crystal structure and low temperature magnetic proeprties of melt-spun Sm2 Co7 B3 compound RIST Yongu Nonmun (RIST Research Papers) 8 (1994) 331-336 Space group: P 6/m m m Cell volume: 288.631 Cell parameters: 5.1087; 5.1087; 12.77; 90; 90; 120; |
COD ID: 1510912 | |
CIF file | Formula: - B2 Ce0.5 La0.5 Rh3 - Comments: Shenoy, G.K.; Niarchos, D.G.; Malik, S.K.; Aldred, A.D.; Umarji, A.M. Magnetism and superconductivity in the system Ce1-x Lax Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4742-4745 Space group: P 6/m m m Cell volume: 81.168 Cell parameters: 5.48; 5.48; 3.121; 90; 90; 120; |
COD ID: 1510931 | |
CIF file | Formula: - B2 Ce Co3 - Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631 Space group: P 6/m m m Cell volume: 67.389 Cell parameters: 5.061; 5.061; 3.038; 90; 90; 120; |
COD ID: 1510940 | |
CIF file | Formula: - B2 Ce Ir1.5 Rh1.5 - Comments: Hsu, S.W.; Ku, H.C. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947 Space group: P 6/m m m Cell volume: 80.163 Cell parameters: 5.475; 5.475; 3.088; 90; 90; 120; |
COD ID: 1510957 | |
CIF file | Formula: - B2 Ce Ir2 Rh - Comments: Dhar, S.K.; Umarji, A.M.; Malik, S.K.; Vijayaraghavan, R. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932 Space group: P 6/m m m Cell volume: 80.897 Cell parameters: 5.5; 5.5; 3.088; 90; 90; 120; |
COD ID: 1510964 | |
CIF file | Formula: - B2 Ce Ir3 - Comments: Salamakha, P.; Sologub, O.L.; Ipser, H.; Rizzoli, C. Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr) Journal of Alloys Compd. 360 (2003) 127-130 Space group: P 6/m m m Cell volume: 80.906 Cell parameters: 5.52; 5.52; 3.066; 90; 90; 120; |
COD ID: 1510968 | |
CIF file | Formula: - B2 Ce Os0.5 Rh2.5 - Comments: Malik, S.K.; Reeves, M.E.; Umarji, A.M.; Shenoy, G.K. Moment collapse in the Ce (Rh1-x Osx)3 B2 system Solid State Communications 54 (1985) 761-765 Space group: P 6/m m m Cell volume: 79.908 Cell parameters: 5.544; 5.544; 3.002; 90; 90; 120; |
COD ID: 1510969 | |
CIF file | Formula: - B2 Ce Rh Ru2 - Comments: Yang, K.N.; Lassailly, Y.; Maple, M.B.; Allen, J.W.; Pate, B.B.; Kang, J.-S.; Ellis, W.P.; Lindau, I.; Torikachvili, M.S. Density-of-states-driven transition from superconductivity to ferromagnetism in Ce (Ru1-xRhx)3 B2: Scenario for an exchange-split Kondo resonance Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 9013-9023 Space group: P 6/m m m Cell volume: 78.955 Cell parameters: 5.547; 5.547; 2.963; 90; 90; 120; |
COD ID: 1510970 | |
CIF file | Formula: - B2 Ce Rh2.5 Ru0.5 - Comments: Malik, S.K.; Reeves, M.E.; Montano, P.A.; Umarji, A.M.; Shenoy, G.K. Valence state of Ce and the magmatism in Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 4728-4731 Space group: P 6/m m m Cell volume: 79.78 Cell parameters: 5.56; 5.56; 2.98; 90; 90; 120; |
COD ID: 1510971 | |
CIF file | Formula: - B2 Ce Rh3 - Comments: Ku, H.C.; Hsu, S.W. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947 Space group: P 6/m m m Cell volume: 80.04 Cell parameters: 5.469; 5.469; 3.09; 90; 90; 120; |
COD ID: 1510972 | |
CIF file | Formula: - B2 Ce Rh3 - Comments: Umarji, A.M.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932 Space group: P 6/m m m Cell volume: 80.789 Cell parameters: 5.499; 5.499; 3.085; 90; 90; 120; |
COD ID: 1510974 | |
CIF file | Formula: - B2 Ce Ru3 - Comments: Meisner, G.P.; Acker, F.; Johnston, D.C.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96 Space group: P 6/m m m Cell volume: 79.127 Cell parameters: 5.527; 5.527; 2.991; 90; 90; 120; |
COD ID: 1510990 | |
CIF file | Formula: - B2 Co13 Nd3 - Comments: Liang, J.-K.; Chen, Y.; Chen, X.-L.; Liu, Q.L.; Huang, F.; Shen, B.-G. Crystallographic and magnetic properties of intermetallic compound Nd3 Co13 B2 Applied Physics Letters 74 (1999) 856-858 Space group: P 6/m m m Cell volume: 240.272 Cell parameters: 5.0722; 5.0722; 10.784; 90; 90; 120; |
COD ID: 1511009 | |
CIF file | Formula: - B2 Co3 Dy - Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631 Space group: P 6/m m m Cell volume: 66.141 Cell parameters: 5.033; 5.033; 3.015; 90; 90; 120; |
COD ID: 1511010 | |
CIF file | Formula: - B2 Co3 Dy - Comments: Malik, S.K.; Shenoy, G.K.; Umarji, A.M. Magnetic and Mossbauer studies on Gd Co3 B2 and Dy Co3 B2 Journal of Applied Physics 57 (1985) 3252-3254 Space group: P 6/m m m Cell volume: 66.763 Cell parameters: 5.065; 5.065; 3.005; 90; 90; 120; |
COD ID: 1511011 | |
CIF file | Formula: - B2 Co3 Er - Comments: Niihara, K.; Yajima, S. The preparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774 Space group: P 6/m m m Cell volume: 65.629 Cell parameters: 5.006; 5.006; 3.024; 90; 90; 120; |
COD ID: 1511012 | |
CIF file | Formula: - B2 Co3 Gd - Comments: Bilonizhko, N.S.; Kuz'ma, N.S.; Kripyakevich, P.I. Crystal structure of Ce Co3 B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 939-941 Space group: P 6/m m m Cell volume: 66.915 Cell parameters: 5.059; 5.059; 3.019; 90; 90; 120; |
COD ID: 1511013 | |
CIF file | Formula: - B2 Co3 Gd - Comments: Ido, H.; Yamada, M.; Nanjo, M. Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy) Journal of Applied Physics 75 (1994) 7140-7142 Space group: P 6/m m m Cell volume: 67.758 Cell parameters: 5.074; 5.074; 3.039; 90; 90; 120; |
COD ID: 1511014 | |
CIF file | Formula: - B2 Co3 Hf - Comments: Stadelmaier, H.H.; Schoebel, J.D. Die Boride Hf Co3 B2 und Zr Co3 B2 als ternaerer Ca Cu5-Typ Monatshefte fuer Chemie (-108,1977) 100 (1969) 224-230 Space group: P 6/m m m Cell volume: 61.592 Cell parameters: 4.84; 4.84; 3.036; 90; 90; 120; |
COD ID: 1511023 | |
CIF file | Formula: - B Ce Co4 - Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B. New boride structural types in the homologous series based on the Ca Cu5 and Ce Co3 B2 types Kristallografiya 18 (1973) 710-714 Space group: P 6/m m m Cell volume: 150.383 Cell parameters: 5.005; 5.005; 6.932; 90; 90; 120; |
COD ID: 1511034 | |
CIF file | Formula: - B Ce Rh3 Si - Comments: Malik, S.K.; Paulose, P.L.; Shenoy, G.K.; Dhar, S.K.; Vijayaraghavan, R. Dehybridization of the 4f-shell in Si-substituted Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 8196-8198 Space group: P 6/m m m Cell volume: 89.827 Cell parameters: 5.704; 5.704; 3.188; 90; 90; 120; |
COD ID: 1511053 | |
CIF file | Formula: - B Co0.96 Fe3.04 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 155.288 Cell parameters: 5.071; 5.071; 6.973; 90; 90; 120; |
COD ID: 1511060 | |
CIF file | Formula: - B Co1.96 Fe2.04 Y - Comments: Isnard, O.; Chacon, C. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 153.846 Cell parameters: 5.07; 5.07; 6.911; 90; 90; 120; |
COD ID: 1511065 | |
CIF file | Formula: - B Co2.96 Fe1.04 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 152.448 Cell parameters: 5.066; 5.066; 6.859; 90; 90; 120; |
COD ID: 1511070 | |
CIF file | Formula: - B Co4 Nd - Comments: Isnard, O.; Zlotea, C.; Chacon, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 154.093 Cell parameters: 5.094; 5.094; 6.857; 90; 90; 120; |
COD ID: 1511071 | |
CIF file | Formula: - B Co4 Pr - Comments: Zlotea, C.; Isnard, O.; Chacon, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 156.252 Cell parameters: 5.118; 5.118; 6.888; 90; 90; 120; |
COD ID: 1511072 | |
CIF file | Formula: - B Co4 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 150.434 Cell parameters: 5.02; 5.02; 6.893; 90; 90; 120; |
COD ID: 1511095 | |
CIF file | Formula: - B Er0.917 Ni4.09 - Comments: Kuz'ma, Yu.B.; Chaban, N.; Babizhet'sky, V.S.; Veremchuk, I.V. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry 177 (2004) 425-430 Space group: P 6/m m m Cell volume: 1319.66 Cell parameters: 14.8399; 14.8399; 6.9194; 90; 90; 120; |
COD ID: 1511096 | |
CIF file | Formula: - B Er Fe4 - Comments: Chernyak, G.V. Iron-containing borides with structures of the CeCO4B-type Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 19 (1983) 436-437 Space group: P 6/m m m Cell volume: 153.233 Cell parameters: 5.033; 5.033; 6.985; 90; 90; 120; |
COD ID: 1511249 | |
CIF file | Formula: - B Na Pt3 - Comments: Mirgel, R.; Jung, W. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99 Space group: P 6/m m m Cell volume: 146.665 Cell parameters: 5.547; 5.547; 5.504; 90; 90; 120; |
COD ID: 1511256 | |
CIF file | Formula: - B Nd Ni4 - Comments: Bilonizhko, N.S.; Krik, B.I.; Kuz'ma, Yu.B. The system neodymium-nickel-boron Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 21-23 Space group: P 6/m m m Cell volume: 152.873 Cell parameters: 5.043; 5.043; 6.941; 90; 90; 120; |
COD ID: 1511266 | |
CIF file | Formula: - B Ni4 Tm - Comments: Chernyak, G.V.; Kuz'ma, Yu.B.; Chaban, N.F. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 18 (1982) 590-592 Space group: P 6/m m m Cell volume: 147.371 Cell parameters: 4.96; 4.96; 6.917; 90; 90; 120; |
COD ID: 1511267 | |
CIF file | Formula: - B Ni4.123 Y0.915 - Comments: Behr, G.; Paufler, P.; Belger, A.; Zahn, G.; Graw, G.; Wehner, B. The defect structure of Y0.915 Ni4.12 B related to the superstructure of Y Ni4 B Journal of Alloys Compd. 283 (1999) 26-33 Space group: P 6/m m m Cell volume: 1331.92 Cell parameters: 14.9085; 14.9085; 6.9196; 90; 90; 120; |
COD ID: 1511313 | |
CIF file | Formula: - B Rh3 Si Y - Comments: Lejay, P.; Cole, A.; Etournou, J.; Chevalier, B. New ternary silicides in rare earth-rhodium-silicon system. Crystal structure and magnetic properties Materials Research Bulletin 16 (1981) 1067-1075 Space group: P 6/m m m Cell volume: 85.286 Cell parameters: 5.43; 5.43; 3.34; 90; 90; 120; |
COD ID: 1511338 | |
CIF file | Formula: - B1.2 Ce Ir3 Si0.8 - Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K.; Umarji, A.M. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932 Space group: P 6/m m m Cell volume: 88.336 Cell parameters: 5.518; 5.518; 3.35; 90; 90; 120; |
COD ID: 1511339 | |
CIF file | Formula: - B1.24 Be0.76 Ti - Comments: Stuemke, M.; Petzow, G. Kristallstrukturen und Gitterabmessungen von UebergangsmetallDiberryliden und Diboriden in ternaeren Mischkristallbereichen Zeitschrift fuer Metallkunde 66 (1975) 292-297 Space group: P 6/m m m Cell volume: 27.923 Cell parameters: 3.159; 3.159; 3.231; 90; 90; 120; |
COD ID: 1511348 | |
CIF file | Formula: - B1.76 Be0.24 Zr - Comments: Nowotny, H.; Benesovsky, F.; Toth, L.E.; Rudy, E. Die Kristallstruktur von Hf Be2, Hf Be13 und Hf Be Si; Teilsysteme MBe2-MeB2-MeSi2 Monatshefte fuer Chemie (-108,1977) 92 (1961) 692-700 Space group: P 6/m m m Cell volume: 33.68 Cell parameters: 3.331; 3.331; 3.505; 90; 90; 120; |
COD ID: 1511426 | |
CIF file | Formula: - B18 Li7.4 O0.7 - Comments: Woerle, M.; von Schnering, H.G.; Nesper, R.; Mair, G. Li6 B18 (Li2 O)(x) - a boride with a porous framework of B6 octahedra Solid State Sciences 9 (2007) 459-464 Space group: P 6/m m m Cell volume: 243.604 Cell parameters: 8.223; 8.223; 4.16; 90; 90; 120; |
COD ID: 1511451 | |
CIF file | Formula: - B Be Ta - Comments: Stuemke, M.; Petzow, G. Kristallstrukturen und Gitterabmessungen von UebergangsmetallDiberryliden und Diboriden in ternaeren Mischkristallbereichen Zeitschrift fuer Metallkunde 66 (1975) 292-297 Space group: P 6/m m m Cell volume: 29.555 Cell parameters: 3.239; 3.239; 3.253; 90; 90; 120; |
COD ID: 1511579 | |
CIF file | Formula: - B6 Co19 Pr5 - Comments: Chen, L.; Li, X.; Liang, J.K.; Shen, B.-G.; Liu, Q.L.; Chen, Y. Synthesis, structure and magnetic properties of Pr5 Co19 B6 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 3502-3507 Space group: P 6/m m m Cell volume: 376.896 Cell parameters: 5.1264; 5.1264; 16.5602; 90; 90; 120; |
COD ID: 1511622 | |
CIF file | Formula: - B6 Lu5 Ni19 - Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. Neuer Strukturtyp von Lu5 Ni19 B6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geol., Khim., Biol. Nauki 7 (1985) 36-39 Space group: P 6/m m m Cell volume: 363.124 Cell parameters: 4.943; 4.943; 17.161; 90; 90; 120; |
COD ID: 1511636 | |
CIF file | Formula: - B4 Ce3 Co11 - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. The system cerium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 10 (1974) 265-267 Space group: P 6/m m m Cell volume: 218.768 Cell parameters: 5.045; 5.045; 9.925; 90; 90; 120; |
COD ID: 1511670 | |
CIF file | Formula: - B4 Co11 Dy3 - Comments: Chacon, C.; Isnard, O.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 215.282 Cell parameters: 5.038; 5.038; 9.794; 90; 90; 120; |
COD ID: 1511681 | |
CIF file | Formula: - B4 Co11 Nd3 - Comments: Isnard, O.; Chacon, C. Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds Appl. Phys. A 74 (2002) S831-S833 Space group: P 6/m m m Cell volume: 222.628 Cell parameters: 5.129; 5.129; 9.772; 90; 90; 120; |
COD ID: 1511690 | |
CIF file | Formula: - B4 Co11 Pr3 - Comments: Chacon, C.; Isnard, O.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 223.378 Cell parameters: 5.14; 5.14; 9.763; 90; 90; 120; |
COD ID: 1511715 | |
CIF file | Formula: - B4 Co21 Nd5 - Comments: Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Yang, H.F. Crystal structure and magnetic properties of the compound Nd5 Co21 B4 Journal of Applied Physics 90 (2001) 1931-1933 Space group: P 6/m m m Cell volume: 397.421 Cell parameters: 5.0987; 5.0987; 17.6523; 90; 90; 120; |
COD ID: 1517111 | |
CIF file | Formula: - C6 H4 B O - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: P 6/m m m Cell volume: 1518.13 Cell parameters: 22.4102; 22.4102; 3.4905; 90; 90; 120; |
COD ID: 1521001 | |
CIF file | Formula: - Nd Si Zn - Comments: Demchenko, P.; Bodak, O. Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds Journal of Alloys Compd. 307 (2000) 215-217 Space group: P 6/m m m Cell volume: 62.286 Cell parameters: 4.157; 4.157; 4.162; 90; 90; 120; |
COD ID: 1521082 | |
CIF file | Formula: - Al1.476 Ge0.524 Pr - Comments: Gladyshevskii, E.I.; Nakonechna, N.Z.; Cenzual, K.; Gladyshevskii, R.E.; Jorda, J.L.; Hladyshevskii, E.I. Crystal structures of Pr Alx Ge2-x compounds Journal of Alloys Compd. 296 (2000) 265-271 Space group: P 6/m m m Cell volume: 68.9 Cell parameters: 4.3223; 4.3223; 4.2585; 90; 90; 120; |
COD ID: 1521308 | |
CIF file | Formula: - Ge6 Mn6 Zr - Comments: Mazet, T.; Welter, R.; Venturini, G.; Ressouche, E.; Malaman, B. Neutron diffraction study of the Zr Mn6 Ge6, Lu Mn6 Ge6 and Sc Mn6 Ge6 compounds Solid State Communications 110 (1999) 407-412 Space group: P 6/m m m Cell volume: 185.564 Cell parameters: 5.142; 5.142; 8.104; 90; 90; 120; |
COD ID: 1521309 | |
CIF file | Formula: - Ge6 Lu Mn6 - Comments: Mazet, T.; Welter, R.; Malaman, B.; Ressouche, E.; Venturini, G. Neutron diffraction study of the Zr Mn6 Ge6, Lu Mn6 Ge6 and Sc Mn6 Ge6 compounds Solid State Communications 110 (1999) 407-412 Space group: P 6/m m m Cell volume: 191.718 Cell parameters: 5.215; 5.215; 8.14; 90; 90; 120; |
COD ID: 1521310 | |
CIF file | Formula: - Ge6 Mn6 Sc - Comments: Mazet, T.; Welter, R.; Malaman, B.; Venturini, G.; Ressouche, E. Neutron diffraction study of the Zr Mn6 Ge6, Lu Mn6 Ge6 and Sc Mn6 Ge6 compounds Solid State Communications 110 (1999) 407-412 Space group: P 6/m m m Cell volume: 186.292 Cell parameters: 5.161; 5.161; 8.076; 90; 90; 120; |
COD ID: 1521314 | |
CIF file | Formula: - O96 Si48 - Comments: Mellot-Draznieks, C.; Freeman, C.M.; Gorman, A.M.; Newsam, J.M.; Ferey, G. De novo prediction of inorganic structures developed through automated assembly of secondary building units (AASBU method) Angew. Chem. Int. ed. 39 (2000) 2270-2275 Space group: P 6/m m m Cell volume: 5603.57 Cell parameters: 24.73; 24.73; 10.58; 90; 90; 120; |
COD ID: 1521344 | |
CIF file | Formula: - D5.51 La Ni4.6 Sn0.4 - Comments: Joubert, J.M.; Latroche, M.; Cerny, R.; Yvon, K.; Bowman, R.C.jr.; Percheron-Guegan, A. Crystallographic study of La Ni5-x Snx (0.2<x<0.5) compounds and their hydrides Journal of Alloys Compd. 293 (1999) 124-129 Space group: P 6/m m m Cell volume: 108.595 Cell parameters: 5.392; 5.392; 4.313; 90; 90; 120; |
COD ID: 1521499 | |
CIF file | Formula: - C0.235 B16.432 Sc - Comments: Leithe-Jasper, A.; Tanaka, T.; Bourgeois, L.; Michiue, Y.; Shi, Y. A single-crystal XRD and TEM study of "Sc B17 C0.25" Journal of Solid State Chemistry 154 (2000) 130-136 Space group: P 6/m m m Cell volume: 1641.7 Cell parameters: 14.5501; 14.5501; 8.9543; 90; 90; 120; |
COD ID: 1521694 | |
CIF file | Formula: - Mn2.7 Nd Ni2.3 - Comments: Kal'ichak, Ya.M.; Oniskovets, B.D.; Bodak, O.I. The Nd-Mn-Ni system Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya 11 (1983) 227-230 Space group: P 6/m m m Cell volume: 98.821 Cell parameters: 5.2; 5.2; 4.22; 90; 90; 120; |
COD ID: 1521790 | |
CIF file | Formula: - Gd Si Ti - Comments: Kido, H.; Kozumi, M.; Hoshikawa, T.; Shimada, M. Crystal structure and magnetic and electrical properties of Gd M Si (M= first row transition metal) Journal of the Less-Common Metals 99 (1984) 151-155 Space group: P 6/m m m Cell volume: 54.282 Cell parameters: 3.877; 3.877; 4.17; 90; 90; 120; |
COD ID: 1521792 | |
CIF file | Formula: - Nd Si Zn - Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Preparation and magnetic and elctrical properties of RZnSi Physica Status Solidi, Sectio A: Applied Research 80 (1983) 601-605 Space group: P 6/m m m Cell volume: 62.767 Cell parameters: 4.167; 4.167; 4.174; 90; 90; 120; |
COD ID: 1521800 | |
CIF file | Formula: - Al3 La0.1 Ni2 U0.9 - Comments: Kim, W.W.; Kim, J.S.; Stewart, G.R.; Andraka, B. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407 Space group: P 6/m m m Cell volume: 94.208 Cell parameters: 5.2; 5.2; 4.023; 90; 90; 120; |
COD ID: 1521802 | |
CIF file | Formula: - Al3 Ni2 Pr0.1 U0.9 - Comments: Kim, W.W.; Andraka, B.; Kim, J.S.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407 Space group: P 6/m m m Cell volume: 93.722 Cell parameters: 5.184; 5.184; 4.027; 90; 90; 120; |
COD ID: 1521804 | |
CIF file | Formula: - Al3 Ni2 Th0.1 U0.9 - Comments: Kim, W.W.; Andraka, B.; Kim, J.S.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407 Space group: P 6/m m m Cell volume: 93.766 Cell parameters: 5.182; 5.182; 4.032; 90; 90; 120; |
COD ID: 1521806 | |
CIF file | Formula: - Al3 Ni2 U0.9 Y0.1 - Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407 Space group: P 6/m m m Cell volume: 93.652 Cell parameters: 5.184; 5.184; 4.024; 90; 90; 120; |
COD ID: 1521807 | |
CIF file | Formula: - Al3 Ce0.1 Ni2 U0.9 - Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407 Space group: P 6/m m m Cell volume: 93.937 Cell parameters: 5.188; 5.188; 4.03; 90; 90; 120; |
COD ID: 1522016 | |
CIF file | Formula: - Hg2 Ho - Comments: Kirchmayr, H.R. Gitterkonstanten und Strukturen der Verbindungen Dy Hg, Ho Hg, Er Hf; Dy Hg2, Ho Hg2, Er Hf3; Dy Hg3, Ho Hg3 and Er Hg3 Monatshefte fuer Chemie (-108,1977) 95 (1964) 1667-1670 Space group: P 6/m m m Cell volume: 69.204 Cell parameters: 4.803; 4.803; 3.464; 90; 90; 120; |
COD ID: 1522022 | |
CIF file | Formula: - Al3 La Pd2 - Comments: Kitazawa, H.; Schank, C.; Geibel, C.; Thies, S.; Seidel, B.; Steglich, F. A new antiferromagnetic heavy Fermion compound: Ce Pd2 Al3 Journal of the Physical Society of Japan 61 (1992) 1461-1464 Space group: P 6/m m m Cell volume: 111.056 Cell parameters: 5.50816; 5.50816; 4.22668; 90; 90; 120; |
COD ID: 1522030 | |
CIF file | Formula: - Fe5.667 N1.044 Sm0.667 - Comments: Teresiak, A.; Kubis, M.; Wolf, M.; Mattern, N.; Gruner, J.W.; Mueller, K.H. Influence of nitrogenation on structure development and magnetic properties of mechanically alloyed and annealed Sm - Fe powders Journal of Alloys Compd. 292 (1999) 212-220 Space group: P 6/m m m Cell volume: 92.803 Cell parameters: 5.0362; 5.0362; 4.225; 90; 90; 120; |
COD ID: 1522065 | |
CIF file | Formula: - Al3 Pd2 Sm - Comments: Kitazawa, H.; Mori, A.; Matsushita, A.; Yamadaya, T.; Takano, S.; Matsumoto, T. Physical properties of the antiferromagnetic ternary compound Sm Pd2 Al3 Physik (Berlin) 186 (1993) 661-663 Space group: P 6/m m m Cell volume: 106.572 Cell parameters: 5.4131; 5.4131; 4.19971; 90; 90; 120; |
COD ID: 1522075 | |
CIF file | Formula: - Ir5 Th - Comments: Kleykamp, H. Thermodynamische Untersuchungern in den Systemen Thorium-Osmium und Thorium-Iridium Journal of the Less-Common Metals 63 (1979) P25-P33 Space group: P 6/m m m Cell volume: 105.084 Cell parameters: 5.332; 5.332; 4.268; 90; 90; 120; |
COD ID: 1522184 | |
CIF file | Formula: - Sc0.86 Si1.76 Y0.14 - Comments: Kotur, B.Ya.; Mokra, I.R. The ternary systems Sc-Y-Si and Sc-Lu-Si Neorganicheskie Materialy 30 (1994) 783-787 Space group: P 6/m m m Cell volume: 46.936 Cell parameters: 3.7079; 3.7079; 3.942; 90; 90; 120; |
COD ID: 1522222 | |
CIF file | Formula: - Lu Ni5 - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I. The compounds Eu Ni5, Tm Ni5 and Lu Ni5 and their crystal structures Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 769-771 Space group: P 6/m m m Cell volume: 80.32 Cell parameters: 4.834; 4.834; 3.969; 90; 90; 120; |
COD ID: 1522224 | |
CIF file | Formula: - Ni5 Tm - Comments: Kripyakevich, P.I.; Gladyshevskii, E.I. The compounds Eu Ni5, Tm Ni5 and Lu Ni5 and their crystal structures Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 769-771 Space group: P 6/m m m Cell volume: 80.34 Cell parameters: 4.834; 4.834; 3.97; 90; 90; 120; |
COD ID: 1522351 | |
CIF file | Formula: - La Mn2 Ni3 - Comments: Lartigue, C.; Tasset, F.; Percheron-Guegan, A.; Achard, J.C. Thermodynamic and structural properties of La Ni5-x Mnx compounds and their related hydrides Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 2 (1980) 585-591 Space group: P 6/m m m Cell volume: 96.097 Cell parameters: 5.174; 5.174; 4.145; 90; 90; 120; |
COD ID: 1522355 | |
CIF file | Formula: - Hg2 Y - Comments: Laube, E.; Kuz'ma, Yu.B. Ueber einige Y- und Dy-haltige Legierungsphasen Monatshefte fuer Chemie (-108,1977) 95 (1964) 1504-1513 Space group: P 6/m m m Cell volume: 69.705 Cell parameters: 4.771; 4.771; 3.536; 90; 90; 120; |
COD ID: 1522365 | |
CIF file | Formula: - Gd Ni5 - Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16 Space group: P 6/m m m Cell volume: 82.549 Cell parameters: 4.9; 4.9; 3.97; 90; 90; 120; |
COD ID: 1522377 | |
CIF file | Formula: - Fe5 Sm0.55 Zr0.45 - Comments: Lin Chin; Lou Zhenghua; Sun Yunxi A Ca Cu5-type samarium-iron phase stabilized by zirconium addition Journal of Applied Physics 63 (1988) 3592-3594 Space group: P 6/m m m Cell volume: 85.445 Cell parameters: 4.88; 4.88; 4.143; 90; 90; 120; |
COD ID: 1522411 | |
CIF file | Formula: - Ga2 U - Comments: Makarov, E.S.; Levdik, V.A. Crystal structure of U Ga and U Ga2 Kristallografiya 1 (1956) 644-649 Space group: P 6/m m m Cell volume: 61.552 Cell parameters: 4.21; 4.21; 4.01; 90; 90; 120; |
COD ID: 1522475 | |
CIF file | Formula: - Pu0.75 Zr2.25 - Comments: Marples, J.A.C. The plutonium-zirconium phase diagram Journal of the Less-Common Metals 2 (1960) 331-351 Space group: P 6/m m m Cell volume: 69.111 Cell parameters: 5.055; 5.055; 3.123; 90; 90; 120; |
COD ID: 1522483 | |
CIF file | Formula: - Ga2 Nd - Comments: Martin, O.E.; Girgis, K. Crystalline and magnetic structures in RE Alx Ga2-x systems (RE= Nd, Er; x=0-2) PartI: Crystalline structures Journal of Magnetism and Magnetic Materials 37 (1983) 228-230 Space group: P 6/m m m Cell volume: 67.661 Cell parameters: 4.275; 4.275; 4.275; 90; 90; 120; |
COD ID: 1522511 | |
CIF file | Formula: - La0.5 Ni5 Y0.5 - Comments: Mendelsohn, M.H.; Gruen, D.M.; Dwight, A.E. Hydrogen absorption in ternary substituted A B5 alloys with particular reference to La1-x Yx Ni5 and La Ni5-x Alx alloys Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1978 (1978) 25-30 Space group: P 6/m m m Cell volume: 84.389 Cell parameters: 4.932; 4.932; 4.006; 90; 90; 120; |
COD ID: 1522547 | |
CIF file | Formula: - Mn2 Ni3 Th - Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx ternaries Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320 Space group: P 6/m m m Cell volume: 92.349 Cell parameters: 5.077; 5.077; 4.137; 90; 90; 120; |
COD ID: 1522563 | |
CIF file | Formula: - Ni2 Th - Comments: Murray, J.R. The crystal structures of some thorium compounds Journal of the Institute of Metals 84 (1956) 91-96 Space group: P 6/m m m Cell volume: 52.014 Cell parameters: 3.96; 3.96; 3.83; 90; 90; 120; |
COD ID: 1522576 | |
CIF file | Formula: - Fe5 Y - Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 83.39 Cell parameters: 4.87; 4.87; 4.06; 90; 90; 120; |
COD ID: 1522578 | |
CIF file | Formula: - Fe5 Sm - Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 88.418 Cell parameters: 4.96; 4.96; 4.15; 90; 90; 120; |
COD ID: 1522580 | |
CIF file | Formula: - Ga9 Mg4 Na - Comments: Nesper, R. Nax Mg5-x Ga9, a new intermetallic phase as a link between Zintl phases and metals Angewandte Chemie (Edition international) 28 (1989) 58-59 Space group: P 6/m m m Cell volume: 1855.28 Cell parameters: 15.43; 15.43; 8.998; 90; 90; 120; |
COD ID: 1522597 | |
CIF file | Formula: - La Pd5 - Comments: Ning Yuantao; Zhu Jianzhong; Zheng Yun; Zhou Xinming; Chen Nianyi; Xu Hua The prediction and synthesis of some new intermetallic compounds between transition metals and rare earth metals Xiyou Jinshu 4 (1985) 31-34 Space group: P 6/m m m Cell volume: 107.791 Cell parameters: 5.3; 5.3; 4.431; 90; 90; 120; |
COD ID: 1522616 | |
CIF file | Formula: - La Zn5 - Comments: Nowotny, H. Die Kristallstrukturen von Ni5 Ce, Ni5 La, Ni5 Ca, Cu5 La, Cu5 Ca, Zn5 La, Zn5 Ca, Ni2 Ce, Mg Ce, Mg La und Mg Sr Zeitschrift fuer Metallkunde 34 (1942) 247-253 Space group: P 6/m m m Cell volume: 107.125 Cell parameters: 5.416; 5.416; 4.217; 90; 90; 120; |
COD ID: 1522629 | |
CIF file | Formula: - Fe Ni4 Tb - Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 84.04 Cell parameters: 4.923; 4.923; 4.004; 90; 90; 120; |
COD ID: 1522630 | |
CIF file | Formula: - Fe Ni4 Pr - Comments: Oesterreicher, H.; Misroch, M.; Parker, F.T. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x= 4 to 5) Appplied Physics (Berlin) 16 (1978) 185-189 Space group: P 6/m m m Cell volume: 86.997 Cell parameters: 5.002; 5.002; 4.015; 90; 90; 120; |
COD ID: 1522639 | |
CIF file | Formula: - La Ni4.7 Sn0.3 - Comments: Oliver, V.W.; Wood, S.; Hammond, E.C.; Morgan, W.; May, L. Moessbauer studies on La Ni4.7 Sn.3 and its hydride Journal of Applied Physics 57 (1985) 3250-3251 Space group: P 6/m m m Cell volume: 91.095 Cell parameters: 5.09; 5.09; 4.06; 90; 90; 120; |
COD ID: 1522667 | |
CIF file | Formula: - Mn Ni4 Pr - Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) compounds Journal of Magnetism and Magnetic Materials 36 (1983) 195-207 Space group: P 6/m m m Cell volume: 88.661 Cell parameters: 5.029; 5.029; 4.048; 90; 90; 120; |
COD ID: 1522668 | |
CIF file | Formula: - Mn2 Ni3 Sm - Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) compounds Journal of Magnetism and Magnetic Materials 36 (1983) 195-207 Space group: P 6/m m m Cell volume: 91.707 Cell parameters: 5.071; 5.071; 4.118; 90; 90; 120; |
COD ID: 1522669 | |
CIF file | Formula: - Ni5 Sm - Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R=rare earth) Journal of Magnetism and Magnetic Materials 36 (1983) 195-207 Space group: P 6/m m m Cell volume: 83.082 Cell parameters: 4.922; 4.922; 3.96; 90; 90; 120; |
COD ID: 1522670 | |
CIF file | Formula: - Gd Mn Ni4 - Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) Journal of Magnetism and Magnetic Materials 36 (1983) 195-207 Space group: P 6/m m m Cell volume: 86.636 Cell parameters: 4.97; 4.97; 4.05; 90; 90; 120; |
COD ID: 1522671 | |
CIF file | Formula: - Gd0.5 Mn Ni4 Sm0.5 - Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) Journal of Magnetism and Magnetic Materials 36 (1983) 195-207 Space group: P 6/m m m Cell volume: 86.706 Cell parameters: 4.98; 4.98; 4.037; 90; 90; 120; |
COD ID: 1522684 | |
CIF file | Formula: - Ni Pr Sb - Comments: Pecharskii, V.K.; Pankevich, Yu.V.; Bodak, O.I. Crystal structures of the compounds R Ni Sb with various rare earth elements Kristallografiya 28 (1983) 173-174 Space group: P 6/m m m Cell volume: 67.214 Cell parameters: 4.376; 4.376; 4.053; 90; 90; 120; |
COD ID: 1522685 | |
CIF file | Formula: - Ga2 Gd - Comments: Pelleg, J.; Zevin, L. The Gd-Ga system: Redetermination of the diagram on the gallium-rich side Journal of the Less-Common Metals 77 (1981) 197-203 Space group: P 6/m m m Cell volume: 63.894 Cell parameters: 4.223; 4.223; 4.137; 90; 90; 120; |
COD ID: 1522686 | |
CIF file | Formula: - Ga2 Ho - Comments: Pelleg, J.; Kimmel, G. The Ho-Ga system in the 66.7-100 at.% Ga range Materials Science and Engineering 52 (1982) 1-7 Space group: P 6/m m m Cell volume: 61.54 Cell parameters: 4.195; 4.195; 4.038; 90; 90; 120; |
COD ID: 1522724 | |
CIF file | Formula: - Fe Ni4 Y - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Effect of Fe substitution on the magnetic characteristics of some R Ni5 alloys (R= Pr and Nd) IEEE Transactions on Magnetics 20 (1984) 1446-1448 Space group: P 6/m m m Cell volume: 83.617 Cell parameters: 4.91; 4.91; 4.005; 90; 90; 120; |
COD ID: 1522813 | |
CIF file | Formula: - Ni5 Pu - Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145 Space group: P 6/m m m Cell volume: 81.709 Cell parameters: 4.875; 4.875; 3.97; 90; 90; 120; |
COD ID: 1522819 | |
CIF file | Formula: - Li2.57 N Ni0.43 - Comments: Sachsze, W.; Juza, R. Ueber Mischkristalle der Zusammensetzung: (Li, Co)3 N, (Li, Ni)3 N und (Li, Cu)3 N Zeitschrift fuer Anorganische und Allgemeine Chemie 260 (1949) 278-290 Space group: P 6/m m m Cell volume: 43.337 Cell parameters: 3.718; 3.718; 3.62; 90; 90; 120; |
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