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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