Crystallography Open Database
Search results
Result : There are 1954 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
We are displaying first 300 results.
Searching journal of publication like 'Journal of Alloys Compd.'
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: 1000117 | |
CIF file | Formula: - Cu2 Li3 O4 - Comments: Berger, R; Oennerud, P; Laligant, Y; Le Bail, A The structure of Li3 Cu2 O4, a compound with formal mixed valence Journal of Alloys Compd. 190 (1993) 295-299 Space group: C 1 2/m 1 Cell volume: 175.3 Cell parameters: 9.946; 2.778; 7.26; 90; 119.1; 90; |
COD ID: 1000378 | |
CIF file | Formula: - Cu0.975 In P2 S6 - Comments: Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6 Journal of Alloys Compd. 218 (1995) 157-164 Space group: C 1 c 1 Cell volume: 838.5 Cell parameters: 6.0956; 10.5645; 13.623; 90; 107.101; 90; |
COD ID: 1000395 | |
CIF file | Formula: - C F2 Gd K O3 - Comments: Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P Structure and optical properties of K Gd (C O3) F2 : Eu(3+) Journal of Alloys Compd. 225 (1995) 198-202 Space group: F d d d :2 Cell volume: 1712.8 Cell parameters: 7.006; 11.181; 21.86499; 90; 90; 90; |
COD ID: 1004008 | |
CIF file | Formula: - Cr Cu P2 Se6 - Comments: Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds 283(1-2) (1999) 122-127 Space group: C 1 2 1 Cell volume: 444.14 Cell parameters: 6.221; 10.7702; 6.935; 90; 107.09; 90; |
COD ID: 1004009 | |
CIF file | Formula: - Cu In P2 Se6 - Comments: Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds 283(1-2) (1999) 122-127 Space group: P -3 1 c Cell volume: 474.2 Cell parameters: 6.4024; 6.4024; 13.358; 90; 90; 120; |
COD ID: 1004012 | |
CIF file | Formula: - Cu Ge La3 S7 - Comments: Poduska, K. M.; DiSalvo, F. J.; Min, K.; Halasyamani, P. S. Structure determination of La~3~CuGeS~7~ and La~3~CuGeSe~7~ Journal of Alloys and Compounds 335 (2002) L5-L9 Space group: P 63 Cell volume: 537.89 Cell parameters: 10.2935; 10.2935; 5.8619; 90; 90; 120; |
COD ID: 1005010 | |
CIF file | Formula: - Nb3 Si Te6 - Comments: Li, J; Badding, M E; DiSalvo, F J Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound Journal of Alloys Compd. 184 (1992) 257-263 Space group: P n m a Cell volume: 1018.9 Cell parameters: 6.353; 13.938; 11.507; 90; 90; 90; |
COD ID: 1005017 | |
CIF file | Formula: - Ce3 Pd6 Sb5 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Crystal structure and physical properties of Ce3 Pd6 Sb5 Journal of Alloys Compd. 228 (1995) 16-22 Space group: P m m n :2 Cell volume: 604.1 Cell parameters: 13.481; 4.459; 10.05; 90; 90; 90; |
COD ID: 1005021 | |
CIF file | Formula: - Ba5 N6 Si2 - Comments: Yamane, H; DiSalvo, F J Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6 Journal of Alloys Compd. 240 (1996) 33-36 Space group: P 21 21 21 Cell volume: 970.6 Cell parameters: 6.159; 10.305; 15.292; 90; 90; 90; |
COD ID: 1005022 | |
CIF file | Formula: - Ce3 Cl6 N - Comments: Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl" Journal of Alloys Compd. 235 (1996) 133-134 Space group: P b c a Cell volume: 1987.9 Cell parameters: 10.708; 11.233; 16.52699; 90; 90; 90; |
COD ID: 1005023 | |
CIF file | Formula: - K2 Ni3 S4 - Comments: Elder, S H; Jobic, S; Brec, R; Gelabert, M; DiSalvo, F J Structural and electronic properties of K2 Ni3 S4, a pseudo-two dimensional compound with a honeycomb-like arrangement Journal of Alloys Compd. 235 (1996) 135-142 Space group: F d d d :2 Cell volume: 1497.3 Cell parameters: 5.723; 10.04; 26.05899; 90; 90; 90; |
COD ID: 1005024 | |
CIF file | Formula: - As2 Ce Pd3 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd. 236 (1996) 86-91 Space group: C 1 2/m 1 Cell volume: 653.1 Cell parameters: 16.67299; 4.1205; 9.998; 90; 108.045; 90; |
COD ID: 1005025 | |
CIF file | Formula: - Ce3 Cl6 N - Comments: Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl Journal of Alloys Compd. 206 (1994) 95-101 Space group: P b c a Cell volume: 1987.9 Cell parameters: 10.708; 11.233; 16.52699; 90; 90; 90; |
COD ID: 1005031 | |
CIF file | Formula: - Ba3 Ge2 N2 - Comments: Yamane, H; DiSalvo, F J A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions Journal of Alloys Compd. 241 (1996) 69-74 Space group: P 1 21/m 1 Cell volume: 361.6 Cell parameters: 9.6196; 4.0466; 10.1337; 90; 113.553; 90; |
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: 1005038 | |
CIF file | Formula: - Cu N Sr - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P n m a Cell volume: 645 Cell parameters: 9.045; 13.234; 5.388; 90; 90; 90; |
COD ID: 1005039 | |
CIF file | Formula: - Cu3 N5 Sr6 - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P 42 m c Cell volume: 549.6 Cell parameters: 8.657; 8.657; 7.334; 90; 90; 90; |
COD ID: 1005040 | |
CIF file | Formula: - Ba2 Ga Ge N - Comments: Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd. 259 (1997) 158-162 Space group: P 1 21/m 1 Cell volume: 269 Cell parameters: 7.249; 4.21; 9.314; 90; 108.87; 90; |
COD ID: 1005041 | |
CIF file | Formula: - Ba2.35 Ge2 N2 Sr0.65 - Comments: Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd. 259 (1997) 158-162 Space group: P 1 21/m 1 Cell volume: 353.2 Cell parameters: 9.5109; 4.0201; 10.0412; 90; 113.06; 90; |
COD ID: 1005047 | |
CIF file | Formula: - Li0.66 Mn1.34 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.4 Cell parameters: 4.68578; 4.68578; 2.97762; 90; 90; 90; |
COD ID: 1005048 | |
CIF file | Formula: - Li0.86 Mn1.14 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.3 Cell parameters: 4.69795; 4.69795; 2.96053; 90; 90; 90; |
COD ID: 1005049 | |
CIF file | Formula: - Ca3 Ga2 N4 - Comments: Clarke, S. J.; DiSalvo, F. J. Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets Journal of Alloys and Compounds 274(1-2) (1998) 118-121 Space group: I 41/a c d :2 Cell volume: 1999.8 Cell parameters: 11.21; 11.21; 15.914; 90; 90; 90; |
COD ID: 1005050 | |
CIF file | Formula: - Ba Cu N - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: C 1 2/c 1 Cell volume: 744 Cell parameters: 14.462; 5.57; 9.478; 90; 102.96; 90; |
COD ID: 1005051 | |
CIF file | Formula: - Ba16 Cu13 N15 - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: P 1 21/c 1 Cell volume: 938.9 Cell parameters: 9.5611; 7.2731; 13.5225; 90; 93.115; 90; |
COD ID: 1005052 | |
CIF file | Formula: - Ba Ca4 Cu2 N4 - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: P 4/n c c :2 Cell volume: 853 Cell parameters: 8.2366; 8.2366; 12.5731; 90; 90; 90; |
COD ID: 1006077 | |
CIF file | Formula: - Co D6.12 La Ni4 - 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 63 m c Cell volume: 213.9 Cell parameters: 5.39; 5.39; 8.503; 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: 1006126 | |
CIF file | Formula: - Er Fe6 Ge6 - Comments: Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd. 257 (1997) 36-45 Space group: I m m m Cell volume: 1097.4 Cell parameters: 8.0991; 26.5293; 5.10721; 90; 90; 90; |
COD ID: 1006127 | |
CIF file | Formula: - Er Fe6 Ge6 - Comments: Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd. 257 (1997) 36-45 Space group: I m m m Cell volume: 1097.8 Cell parameters: 8.1008; 26.53181; 5.10768; 90; 90; 90; |
COD ID: 1006128 | |
CIF file | Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238 Cell parameters: 5.5351; 5.5187; 7.7903; 90; 90; 90; |
COD ID: 1006129 | |
CIF file | Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238.7 Cell parameters: 5.5489; 5.5598; 7.7375; 90; 90; 90; |
COD ID: 1006130 | |
CIF file | Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238.8 Cell parameters: 5.5448; 5.5258; 7.7927; 90; 90; 90; |
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: 1006158 | |
CIF file | Formula: - Co2 Ge2 Tb - 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: I 4/m m m Cell volume: 159.9 Cell parameters: 3.9819; 3.9819; 10.086; 90; 90; 90; |
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: 1006160 | |
CIF file | Formula: - Co2 Ge2 Tb - 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: I 4/m m m Cell volume: 159.9 Cell parameters: 3.979; 3.979; 10.099; 90; 90; 90; |
COD ID: 1006161 | |
CIF file | Formula: - Co2 Ge2 Tb - 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: I 4/m m m Cell volume: 160 Cell parameters: 3.979; 3.979; 10.103; 90; 90; 90; |
COD ID: 1006162 | |
CIF file | Formula: - Co2 Ge2 Tb - 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: I 4/m m m Cell volume: 160 Cell parameters: 3.979; 3.979; 10.105; 90; 90; 90; |
COD ID: 1006163 | |
CIF file | Formula: - Ba Co O5 Yb2 - Comments: Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering Journal of Alloys Compd. 275 (1998) 651-656 Space group: P n m a Cell volume: 482.3 Cell parameters: 12.1745; 5.6594; 6.9993; 90; 90; 90; |
COD ID: 1008534 | |
CIF file | Formula: - F3.2 Fe0.8 Zr0.2 - Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~.8~Zr~.2~F~3.2~ Journal of Alloys Compd. 183 (1992) 263-270 Space group: F m -3 m Cell volume: 453.5 Cell parameters: 7.6827; 7.6827; 7.6827; 90; 90; 90; |
COD ID: 1008544 | |
CIF file | Formula: - Mn2 Pr Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 170.5 Cell parameters: 4.02; 4.02; 10.548; 90; 90; 90; |
COD ID: 1008545 | |
CIF file | Formula: - Mn2 Pr Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 170.4 Cell parameters: 4.019; 4.019; 10.551; 90; 90; 90; |
COD ID: 1008546 | |
CIF file | Formula: - Mn2 Nd Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 168 Cell parameters: 3.998; 3.998; 10.51; 90; 90; 90; |
COD ID: 1008547 | |
CIF file | Formula: - Mn2 Nd Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 167.3 Cell parameters: 3.996; 3.996; 10.478; 90; 90; 90; |
COD ID: 1008548 | |
CIF file | Formula: - Fe10.12 Mo1.88 N0.8 Y - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 359.4 Cell parameters: 8.659; 8.659; 4.793; 90; 90; 90; |
COD ID: 1008549 | |
CIF file | Formula: - Fe10.12 Mo1.88 N0.8 Y - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 360.5 Cell parameters: 8.6648; 8.6648; 4.8012; 90; 90; 90; |
COD ID: 1008550 | |
CIF file | Formula: - Fe10.52 Mo1.48 N0.8 Nd - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 361.6 Cell parameters: 8.6398; 8.6398; 4.8437; 90; 90; 90; |
COD ID: 1008551 | |
CIF file | Formula: - Fe10.48 Mo1.52 N0.8 Nd - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 362.7 Cell parameters: 8.646; 8.646; 4.8519; 90; 90; 90; |
COD ID: 1008557 | |
CIF file | Formula: - Ce2 Fe17 N3 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 836.8 Cell parameters: 8.727; 8.727; 12.687; 90; 90; 120; |
COD ID: 1008558 | |
CIF file | Formula: - Ce2 Fe17 N3 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 839.7 Cell parameters: 8.737; 8.737; 12.702; 90; 90; 120; |
COD ID: 1008559 | |
CIF file | Formula: - Fe17 N3 Nd2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 837.2 Cell parameters: 8.75; 8.75; 12.626; 90; 90; 120; |
COD ID: 1008560 | |
CIF file | Formula: - Fe17 N3 Nd2 - Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135 Space group: R -3 m :H Cell volume: 844.1 Cell parameters: 8.786; 8.786; 12.626; 90; 90; 120; |
COD ID: 1008562 | |
CIF file | Formula: - F3.2 Fe0.8 Zr0.2 - Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~ Journal of Alloys Compd. 183 (1992) 263-270 Space group: P m -3 m Cell volume: 56.7 Cell parameters: 3.8413; 3.8413; 3.8413; 90; 90; 90; |
COD ID: 1008563 | |
CIF file | Formula: - D3.054 Mn2 Zr - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 222.6 Cell parameters: 5.4055; 5.4055; 8.7964; 90; 90; 120; |
COD ID: 1008564 | |
CIF file | Formula: - D2.332 Mn2.15 Zr0.85 - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120; |
COD ID: 1008565 | |
CIF file | Formula: - D2.83 Mn2 Zr - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120; |
COD ID: 1008566 | |
CIF file | Formula: - D2.113 Mn2.227 Zr0.772 - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 215.6 Cell parameters: 5.3493; 5.3493; 8.6995; 90; 90; 120; |
COD ID: 1008579 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 799.4 Cell parameters: 8.597; 8.597; 12.489; 90; 90; 120; |
COD ID: 1008580 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 809.7 Cell parameters: 8.643; 8.643; 12.516; 90; 90; 120; |
COD ID: 1008581 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 809.6 Cell parameters: 8.65; 8.65; 12.494; 90; 90; 120; |
COD ID: 1008582 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 821.3 Cell parameters: 8.699; 8.699; 12.533; 90; 90; 120; |
COD ID: 1008583 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 818.1 Cell parameters: 8.69; 8.69; 12.51; 90; 90; 120; |
COD ID: 1008584 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 801.2 Cell parameters: 8.606; 8.606; 12.492; 90; 90; 120; |
COD ID: 1008585 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 808.9 Cell parameters: 8.643; 8.643; 12.504; 90; 90; 120; |
COD ID: 1008586 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 813.5 Cell parameters: 8.666; 8.666; 12.508; 90; 90; 120; |
COD ID: 1008587 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 820 Cell parameters: 8.697; 8.697; 12.518; 90; 90; 120; |
COD ID: 1008588 | |
CIF file | Formula: - Fe17 Th2 - Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145 Space group: R -3 m :H Cell volume: 830.9 Cell parameters: 8.741; 8.741; 12.558; 90; 90; 120; |
COD ID: 1008589 | |
CIF file | Formula: - Cr Cu2 O12 P3 Zr - Comments: Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Structure of Cu^I^~2~CrZr(PO~4~)~3~ by powder neutron diffraction Journal of Alloys Compd. 188 (1992) 113-116 Space group: R -3 c :H Cell volume: 1445 Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120; |
COD ID: 1008594 | |
CIF file | Formula: - Ba2 Cu1.06 O6 Tl1.94 - Comments: Opagiste, C; Couach, M; Khoder, A F; Abraham, R; Jondo, T K; Jorda, J L; Cohen-Adad, M T; Junod, A; Triscone, G; Muller, J A new elaboration process of the superconducting Tl~2~Ba~2~CuO~6~ phase with T~c~=90K Journal of Alloys Compd. 195 (1993) 47-52 Space group: I 4/m m m Cell volume: 348.7 Cell parameters: 3.8714; 3.8714; 23.269; 90; 90; 90; |
COD ID: 1008595 | |
CIF file | Formula: - Li0.93 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 592.3 Cell parameters: 8.398; 8.398; 8.398; 90; 90; 90; |
COD ID: 1008596 | |
CIF file | Formula: - Li0.89 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 590 Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90; |
COD ID: 1008597 | |
CIF file | Formula: - Li0.86 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 589.7 Cell parameters: 8.386; 8.386; 8.386; 90; 90; 90; |
COD ID: 1008598 | |
CIF file | Formula: - H0.95 Ni Ti - Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132 Space group: I 4/m m m Cell volume: 476.3 Cell parameters: 6.2165; 6.2165; 12.326; 90; 90; 90; |
COD ID: 1008599 | |
CIF file | Formula: - D1.4 Ni Ti - Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132 Space group: I 4/m m m Cell volume: 483.2 Cell parameters: 6.2364; 6.2364; 12.424; 90; 90; 90; |
COD ID: 1008642 | |
CIF file | Formula: - D2.35 Fe17.17 Ti2.28 Y2 - Comments: Revel, R; Tomey, E; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Crystal structure and magnetic properties of the ternary compound YFe~8.6~Ti~1.1~ and its hydride Journal of Alloys Compd. 202 (1993) 57-61 Space group: P 4/m b m Cell volume: 330.1 Cell parameters: 8.276; 8.276; 4.82; 90; 90; 90; |
COD ID: 1008673 | |
CIF file | Formula: - Os3.32 Si0.68 U2 - Comments: Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X. Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge) Journal of Alloys and Compounds 209(1-2) (1994) 251-255 Space group: F d -3 m :2 Cell volume: 411.2 Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90; |
COD ID: 1008678 | |
CIF file | Formula: - Er4 Ir13 Si9 - Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203 Space group: P n m m :2 Cell volume: 805.7 Cell parameters: 18.84799; 10.918; 3.9153; 90; 90; 90; |
COD ID: 1008679 | |
CIF file | Formula: - Ce Ir3 Si2 - Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203 Space group: I m m a Cell volume: 391.9 Cell parameters: 7.1838; 9.7373; 5.6018; 90; 90; 90; |
COD ID: 1008680 | |
CIF file | Formula: - Cr1.8 D2.46 Mn0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 5.381; 5.381; 8.798; 90; 90; 120; |
COD ID: 1008681 | |
CIF file | Formula: - Cr1.8 D3.66 Fe0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.7 Cell parameters: 5.374; 5.374; 8.784; 90; 90; 120; |
COD ID: 1008682 | |
CIF file | Formula: - Co0.2 Cr1.8 D3.615 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.37; 5.37; 8.789; 90; 90; 120; |
COD ID: 1008683 | |
CIF file | Formula: - Cr1.8 D3.525 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.3 Cell parameters: 5.367; 5.367; 8.793; 90; 90; 120; |
COD ID: 1008684 | |
CIF file | Formula: - Cr1.8 Cu0.2 D3.684 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 216.8 Cell parameters: 5.357; 5.357; 8.722; 90; 90; 120; |
COD ID: 1008685 | |
CIF file | Formula: - Cr2 D3.51 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 453 Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90; |
COD ID: 1008686 | |
CIF file | Formula: - Cr1.8 D3.8 Mn0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 466.2 Cell parameters: 7.754; 7.754; 7.754; 90; 90; 90; |
COD ID: 1008687 | |
CIF file | Formula: - Cr1.8 D3.65 Fe0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 448.6 Cell parameters: 7.6551; 7.6551; 7.6551; 90; 90; 90; |
COD ID: 1008688 | |
CIF file | Formula: - Co0.2 Cr1.8 D3.56 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 449.5 Cell parameters: 7.6605; 7.6605; 7.6605; 90; 90; 90; |
COD ID: 1008714 | |
CIF file | Formula: - Cr1.6 Cu0.2 D3.78 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 219.4 Cell parameters: 5.371; 5.371; 8.782; 90; 90; 120; |
COD ID: 1008715 | |
CIF file | Formula: - Cr1.4 Cu0.3 D3.48 Ni0.3 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 221.4 Cell parameters: 5.385; 5.385; 8.818; 90; 90; 120; |
COD ID: 1008716 | |
CIF file | Formula: - Cr1.2 Cu0.4 D3.51 Ni0.4 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 216.2 Cell parameters: 5.343; 5.343; 8.744; 90; 90; 120; |
COD ID: 1008717 | |
CIF file | Formula: - Cr1.6 Cu0.2 D3.8 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: F d -3 m :2 Cell volume: 450.5 Cell parameters: 7.666; 7.666; 7.666; 90; 90; 90; |
COD ID: 1008737 | |
CIF file | Formula: - D0.41 Nb Se2 - Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.5 Cell parameters: 3.4347; 3.4347; 12.9735; 90; 90; 120; |
COD ID: 1008738 | |
CIF file | Formula: - D0.62 Nb Se2 - Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.3 Cell parameters: 3.4329; 3.4329; 12.965; 90; 90; 120; |
COD ID: 1008739 | |
CIF file | Formula: - D0.49 Nb Se2 - Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.6 Cell parameters: 3.4362; 3.4362; 12.9635; 90; 90; 120; |
COD ID: 1008740 | |
CIF file | Formula: - D0.51 Nb Se2 - Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.6 Cell parameters: 3.4369; 3.4369; 12.958; 90; 90; 120; |
COD ID: 1008741 | |
CIF file | Formula: - H0.07 Nb Se2 - Comments: Kulikov, L. M.; Semjonov-Kobzar, A. A.; Antonova, M. M.; Chechovsky, A. A.; Akselrud, L. G.; Skolozdra, R. V.; Fruchart, D.; Soubeyroux, J. L. X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys and Compounds 244(1-2) (1996) 11-15 Space group: P 63/m m c Cell volume: 129.4 Cell parameters: 3.4461; 3.4461; 12.581; 90; 90; 120; |
COD ID: 1008742 | |
CIF file | Formula: - H0.07 Nb Se2 - Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 129.5 Cell parameters: 3.4471; 3.4471; 12.586; 90; 90; 120; |
COD ID: 1008798 | |
CIF file | Formula: - D0.7 Fe11.28 Ho Ti0.72 - Comments: Apostolov, A; Bezdushnyi, R; Stanev, N; Damianova, R; Fruchart, D; Isnard, O; Soubeyroux, J L Neutron diffraction study of Ho Fe11 Ti Dx deuterides Journal of Alloys Compd. 253 (1997) 318-321 Space group: I 4/m m m Cell volume: 345.1 Cell parameters: 8.5; 8.5; 4.777; 90; 90; 90; |
COD ID: 1008799 | |
CIF file | Formula: - Cr1.794 D3.38 Ni0.206 Zr - Comments: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.368; 5.368; 8.797; 90; 90; 120; |
COD ID: 1008800 | |
CIF file | Formula: - Cr1.454 D3.384 Ni0.546 Zr - Comments: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 216.3 Cell parameters: 5.343; 5.343; 8.747; 90; 90; 120; |
COD ID: 1008801 | |
CIF file | Formula: - Cr1.244 D3.3 Ni0.756 Zr - Comments: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 216.3 Cell parameters: 5.343; 5.343; 8.75; 90; 90; 120; |
COD ID: 1008858 | |
CIF file | Formula: - Ru2.83 Si1.17 U2 - Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge) Journal of Alloys Compd. 209 (1994) 251-255 Space group: R -3 m :H Cell volume: 297.9 Cell parameters: 5.501; 5.501; 11.367; 90; 90; 120; |
COD ID: 1008874 | |
CIF file | Formula: - Fe P Pd - Comments: Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series Journal of Alloys Compd. 176 (1991) 105-114 Space group: P -6 2 m Cell volume: 457.6 Cell parameters: 12.055; 12.055; 3.636; 90; 90; 120; |
COD ID: 1008878 | |
CIF file | Formula: - As2 Au K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 546.4 Cell parameters: 5.73; 5.73; 19.21599; 90; 90; 120; |
COD ID: 1008879 | |
CIF file | Formula: - As2 Cu K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 470 Cell parameters: 5.377; 5.377; 18.771; 90; 90; 120; |
COD ID: 1008880 | |
CIF file | Formula: - Au K5 P2 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 514.9 Cell parameters: 5.636; 5.636; 18.71599; 90; 90; 120; |
COD ID: 1008884 | |
CIF file | Formula: - Ce2 Ni15.11 Si1.89 - Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53 Space group: R -3 m :H Cell volume: 715.4 Cell parameters: 8.275; 8.275; 12.0643; 90; 90; 120; |
COD ID: 1008885 | |
CIF file | Formula: - Ce2 Ni15.11 Si1.89 - Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53 Space group: R -3 m :H Cell volume: 716.2 Cell parameters: 8.279; 8.279; 12.065; 90; 90; 120; |
COD ID: 1008886 | |
CIF file | Formula: - Fe6 Ge6 Y - 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: C m c m Cell volume: 736.8 Cell parameters: 8.11975; 17.72995; 5.11821; 90; 90; 90; |
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: 1008890 | |
CIF file | Formula: - Ce2 D4.7 Fe17 - Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34 Space group: R -3 m :H Cell volume: 815.7 Cell parameters: 8.66; 8.66; 12.56; 90; 90; 120; |
COD ID: 1008891 | |
CIF file | Formula: - Ce2 D3.7 Fe16 Si - Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34 Space group: R -3 m :H Cell volume: 805.6 Cell parameters: 8.605; 8.605; 12.563; 90; 90; 120; |
COD ID: 1008892 | |
CIF file | Formula: - Ce2 D2.78 Fe15 Si2 - Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34 Space group: R -3 m :H Cell volume: 790.9 Cell parameters: 8.54; 8.54; 12.522; 90; 90; 120; |
COD ID: 1008893 | |
CIF file | Formula: - Ce2 D0.79 Fe14 Si3 - Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34 Space group: R -3 m :H Cell volume: 777.1 Cell parameters: 8.485; 8.485; 12.463; 90; 90; 120; |
COD ID: 1008894 | |
CIF file | Formula: - Ce3 I S8 Si2 - Comments: Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J Synthesis and structure of the first cerium iodothiosilicate: Ce3 (Si S4)2 I Journal of Alloys Compd. 275 (1998) 46-49 Space group: C 1 2/c 1 Cell volume: 1348.7 Cell parameters: 15.9634; 7.8502; 10.8664; 90; 97.931; 90; |
COD ID: 1008895 | |
CIF file | Formula: - Ce Fe11.04 H0.87 Ti0.96 - Comments: Isnard, O; Miraglia, S; Guillot, M; Fruchart, D Hydrogen effects on the magnetic properties of R Fe11 Ti compounds Journal of Alloys Compd. 275 (1998) 637-641 Space group: I 4/m m m Cell volume: 352.4 Cell parameters: 8.566; 8.566; 4.802; 90; 90; 90; |
COD ID: 1008896 | |
CIF file | Formula: - Co9 Si2 Sm - Comments: Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8 Journal of Alloys Compd. 278 (1998) 6-16 Space group: I 41/a m d :2 Cell volume: 599.5 Cell parameters: 9.752; 9.752; 6.304; 90; 90; 90; |
COD ID: 1008897 | |
CIF file | Formula: - C1.575 Co9 Si2 Sm - Comments: Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8 Journal of Alloys Compd. 278 (1998) 6-16 Space group: I 41/a m d :2 Cell volume: 642.1 Cell parameters: 9.954; 9.954; 6.48; 90; 90; 90; |
COD ID: 1100046 | |
CIF file | Formula: - B Ca Ga O4 - Comments: Yang, Z.; Liang, J. K.; Chen, X. L.; Xu, T.; Xu, Y. P. Synthesis and crystal structure of a new compound CaGaBO~4~ Journal of Alloys and Compounds 327(1-2) (2001) 215-219 Space group: C c c 2 Cell volume: 749.3 Cell parameters: 15.473; 8.294; 5.8392; 90; 90; 90; |
COD ID: 1100047 | |
CIF file | Formula: - Al2 B2 Na2 O7 - Comments: He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~ Journal of Alloys and Compounds 327 (2001) 210-214 Space group: P -3 1 c Cell volume: 306.29 Cell parameters: 4.8113; 4.8113; 15.2781; 90; 90; 120; |
COD ID: 1100048 | |
CIF file | Formula: - Al2 Cr - Comments: Braun, J.; Ellner, M.; Predel, B. Zur struktur der hochtemperaturphase Cr~5~Al~8~(h) Journal of Alloys and Compounds 183 (1992) 444-448 Space group: I -4 3 m Cell volume: 751.09 Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90; |
COD ID: 1100055 | |
CIF file | Formula: - B5 Ca3 La3 O15 - Comments: Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds 327 (2001) 96-99 Space group: P 63 m c Cell volume: 615.53 Cell parameters: 10.5319; 10.5319; 6.4077; 90; 90; 120; |
COD ID: 1100065 | |
CIF file | Formula: - B2 Na3 O6 Y - Comments: Zhang, Y; Chen, X; Liang, J; Xu, T Synthesis and structural study of new rarte earth sodium borates of Na~3~Ln(BO~2~)~3~(Ln=Y,Gd) Journal of Alloys and Compounds 333 (2002) 72-75 Space group: P 1 21/c 1 Cell volume: 584.1 Cell parameters: 6.505; 8.5172; 12.0213; 90; 118.72; 90; |
COD ID: 1100067 | |
CIF file | Formula: - B2 O6 Sr3 - Comments: Wei, Z. F.; Chen, X. L.; Wang, F. M.; Li, W. C.; He, M.; Zhang, Y. Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~ Journal of Alloys and Compounds 327(1-2) (2001) 10-13 Space group: R -3 c :H Cell volume: 889.834 Cell parameters: 9.0429; 9.0429; 12.5664; 90; 90; 120; |
COD ID: 1100129 | |
CIF file | Formula: - C4 Na5 O12 Y - Comments: Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O) Journal of Alloys Compd. 349(1-2) (2003) 114-120 Space group: P 1 21/c 1 Cell volume: 1081.41 Cell parameters: 12.209; 10.085; 8.783; 90; 90.39; 90; |
COD ID: 1100130 | |
CIF file | Formula: - C4 H4 Na5 O14 Yb - Comments: Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O) Journal of Alloys Compd. 349(1-2) (2003) 114-120 Space group: P -4 21 c Cell volume: 664.63 Cell parameters: 7.593; 7.593; 11.528; 90; 90; 90; |
COD ID: 1100131 | |
CIF file | Formula: - B4 H12 Na O13 Rb - Comments: Ben Ali, A.; Smiri, L.; Maisonneuve, V. Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates Journal of Alloys and Compounds 322(1-2) (2001) 153-159 Space group: P 1 21/c 1 Cell volume: 1192.85 Cell parameters: 8.1138; 11.471; 12.8233; 90; 91.91; 90; |
COD ID: 1508992 | |
CIF file | Formula: - Ag0.5 Nd5 Si3.5 - Comments: Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I. Crystal structure of the compound Nd5 Ag0.5 Si3.5 Journal of Alloys Compd. 221 (1995) 91-93 Space group: P n m a Cell volume: 906.164 Cell parameters: 7.645; 15.04; 7.881; 90; 90; 90; |
COD ID: 1508996 | |
CIF file | Formula: - Ag0.52 Cd0.96 Ga0.52 Se2 - Comments: Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P 63 m c Cell volume: 105.784 Cell parameters: 4.2088; 4.2088; 6.8956; 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: 1509001 | |
CIF file | Formula: - Ag0.58 Ce Si1.42 - Comments: Ferro, R.; Saccone, A.; Kaczorowski, D.; Rogl, P.; Cordruwisch, E. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 261.794 Cell parameters: 4.2291; 4.2291; 14.6374; 90; 90; 90; |
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: 1509022 | |
CIF file | Formula: - Ag0.67 Li Mn1.11 Te2 - Comments: Kim, J.; Hughbanks, T. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 126.022 Cell parameters: 4.4846; 4.4846; 7.2355; 90; 90; 120; |
COD ID: 1509027 | |
CIF file | Formula: - Ag0.7 Ce Si1.3 - Comments: Rogl, P.; Ferro, R.; Cordruwisch, E.; Saccone, A.; Kaczorowski, D. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 263.642 Cell parameters: 4.2352; 4.2352; 14.6983; 90; 90; 90; |
COD ID: 1509030 | |
CIF file | Formula: - Ag0.735 Ge In Se4 - Comments: Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd. 337 (2002) 182-185 Space group: P -4 2 c Cell volume: 360.169 Cell parameters: 5.7676; 5.7676; 10.8272; 90; 90; 90; |
COD ID: 1509039 | |
CIF file | Formula: - Ag0.8 Al1.2 Gd - Comments: Kuz'ma, Yu.B.; Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I m m a Cell volume: 262.444 Cell parameters: 4.5899; 7.2479; 7.889; 90; 90; 90; |
COD ID: 1509048 | |
CIF file | Formula: - Ag0.13 Mn0.97 Na Te2 - Comments: Hughbanks, T.; Kim, J. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 135.222 Cell parameters: 4.5408; 4.5408; 7.5727; 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: 1509076 | |
CIF file | Formula: - Ag0.248 Ga3.752 Yb - Comments: Rogl, P.; Hiebl, K.; Ellner, M.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 198.607 Cell parameters: 4.2788; 4.2788; 10.848; 90; 90; 90; |
COD ID: 1509079 | |
CIF file | Formula: - Ag0.04 Cu3.96 - Comments: Weibo, L.; Junqin, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189 Space group: F m -3 m Cell volume: 47.438 Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90; |
COD ID: 1509086 | |
CIF file | Formula: - Ag0.3 Ce Si1.7 - Comments: Rogl, P.; Kaczorowski, D.; Saccone, A.; Ferro, R.; Cordruwisch, E. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 253.48 Cell parameters: 4.2131; 4.2131; 14.2804; 90; 90; 90; |
COD ID: 1509108 | |
CIF file | Formula: - Ag0.39 Ba Cu5.61 P2 - Comments: Duenner, J.; Mewis, A. Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments Journal of Alloys Compd. 221 (1995) 65-69 Space group: P 4/m m m Cell volume: 148.469 Cell parameters: 4.142; 4.142; 8.654; 90; 90; 90; |
COD ID: 1509110 | |
CIF file | Formula: - Ag0.4 Ca Si1.405 - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. 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 2 Cell volume: 516.143 Cell parameters: 8.304; 8.304; 8.643; 90; 90; 120; |
COD ID: 1509125 | |
CIF file | Formula: - Ag0.5 Cd Ga0.5 S Se - Comments: Husak, O.A.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35 Space group: P 63 m c Cell volume: 99.141 Cell parameters: 4.1224; 4.1224; 6.7363; 90; 90; 120; |
COD ID: 1509164 | |
CIF file | Formula: - Ag Ca Ge - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. 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: I m m a Cell volume: 257.709 Cell parameters: 4.563; 7.18; 7.866; 90; 90; 90; |
COD ID: 1509179 | |
CIF file | Formula: - Ag Cd2 Ga S2 Se2 - Comments: Husak, O.A.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35 Space group: P m n 21 Cell volume: 393.87 Cell parameters: 8.275; 7.0815; 6.7214; 90; 90; 90; |
COD ID: 1509180 | |
CIF file | Formula: - Ag Cd2 Ga Se4 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P m n 21 Cell volume: 413.751 Cell parameters: 8.4049; 7.1934; 6.8434; 90; 90; 90; |
COD ID: 1509202 | |
CIF file | Formula: - Ag As2 Nd - Comments: Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Demchyna, R.O. New arsenides Ln Ag As2 (Ln= La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure Journal of Alloys Compd. 315 (2001) 158-163 Space group: P m m n :2 Cell volume: 170.701 Cell parameters: 4.0121; 4.0516; 10.5012; 90; 90; 90; |
COD ID: 1509223 | |
CIF file | Formula: - Ag Ba S6 Sc3 - Comments: Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A. Synthesis and structure of Ba Sc3 Ag S6 Journal of Alloys Compd. 224 (1995) 199-202 Space group: P n m a Cell volume: 1958.39 Cell parameters: 16.154; 11.108; 10.914; 90; 90; 90; |
COD ID: 1509274 | |
CIF file | Formula: - Ag Cr2 Te4 - Comments: Payer, A.; Schoellhorn, R.; Kamlowski, A. Formation of silver chromium spinels and structure determination of ferromagnetic AgCr2Te4 Journal of Alloys Compd. 185 (1992) 89-97 Space group: F d -3 m :2 Cell volume: 1470.27 Cell parameters: 11.371; 11.371; 11.371; 90; 90; 90; |
COD ID: 1509289 | |
CIF file | Formula: - Ag Cu O2 - Comments: Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd. 338 (2002) 99-103 Space group: C 1 2/m 1 Cell volume: 95.322 Cell parameters: 6.0756; 2.8088; 5.8728; 90; 107.987; 90; |
COD ID: 1509297 | |
CIF file | Formula: - Ag Dy Ge - Comments: Ziebeck, K.R.A.; Gibson, B.; Kremer, R.K.; Simon, A.; Poettgen, R. Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure Journal of Alloys Compd. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 183.471 Cell parameters: 7.1056; 7.1056; 4.196; 90; 90; 120; |
COD ID: 1509298 | |
CIF file | Formula: - Ag Dy Ge - Comments: Slaski, M.; Penc, B.; Leciejewicz, J.; Baran, S.; Hofmann, M.; Szytula, A. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 184.335 Cell parameters: 7.114; 7.114; 4.2058; 90; 90; 120; |
COD ID: 1509300 | |
CIF file | Formula: - Ag Dy Sb2 - Comments: Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) Journal of Alloys Compd. 343 (2002) 122-124 Space group: P 4/n m m :2 Cell volume: 190.223 Cell parameters: 4.2656; 4.2656; 10.4545; 90; 90; 90; |
COD ID: 1509304 | |
CIF file | Formula: - Ag Er Ge - Comments: Hofmann, M.; Penc, B.; Baran, S.; Slaski, M.; Szytula, A.; Leciejewicz, J. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 180.292 Cell parameters: 7.0634; 7.0634; 4.1727; 90; 90; 120; |
COD ID: 1509305 | |
CIF file | Formula: - Ag Er Ge - Comments: Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.; Poettgen, R.; Simon, A. Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure Journal of Alloys Compd. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 180.1 Cell parameters: 7.0649; 7.0649; 4.1665; 90; 90; 120; |
COD ID: 1509336 | |
CIF file | Formula: - Ag Fe O6 Se2 - Comments: Giester, G. Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3) Journal of Alloys Compd. 308 (2000) 71-76 Space group: P n a 21 Cell volume: 558.156 Cell parameters: 13.975; 5.249; 7.609; 90; 90; 90; |
COD ID: 1509346 | |
CIF file | Formula: - Ag Ga P2 Se6 - Comments: Pfeiff, R.; Kniep, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P b c a Cell volume: 2044.67 Cell parameters: 12.169; 22.484; 7.473; 90; 90; 90; |
COD ID: 1509347 | |
CIF file | Formula: - Ag Ga P2 Se6 - Comments: Kniep, R.; Pfeiff, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P -3 1 c Cell volume: 468.808 Cell parameters: 6.375; 6.375; 13.32; 90; 90; 120; |
COD ID: 1509361 | |
CIF file | Formula: - Ag Gd Ge - Comments: Simon, A.; Poettgen, R.; Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A. Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure Journal of Alloys Compd. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 188.266 Cell parameters: 7.1654; 7.1654; 4.2341; 90; 90; 120; |
COD ID: 1509363 | |
CIF file | Formula: - Ag Gd S2 - Comments: van de Belt, R.; Wiegers, G.A.; van der Lee, A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: P 1 21 1 Cell volume: 724.698 Cell parameters: 7.718; 7.718; 12.166; 90; 90.04; 90; |
COD ID: 1509368 | |
CIF file | Formula: - Ag Ge Ho - Comments: Baran, S.; Penc, B.; Hofmann, M.; Slaski, M.; Szytula, A.; Leciejewicz, J. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 182.053 Cell parameters: 7.0862; 7.0862; 4.1864; 90; 90; 120; |
COD ID: 1509370 | |
CIF file | Formula: - Ag Ge Sr - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. 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: C 1 2/m 1 Cell volume: 724.046 Cell parameters: 11.064; 4.671; 14.171; 90; 98.64; 90; |
COD ID: 1509371 | |
CIF file | Formula: - Ag Ge Tb - Comments: Szytula, A.; Leciejewicz, J.; Penc, B.; Slaski, M.; Baran, S.; Hofmann, M. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 181.078 Cell parameters: 7.1221; 7.1221; 4.1221; 90; 90; 120; |
COD ID: 1509380 | |
CIF file | Formula: - Ag Ho S2 - Comments: Wiegers, G.A.; van de Belt, R.; van der Lee, A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: P 1 21 1 Cell volume: 697.07 Cell parameters: 7.633; 7.637; 11.958; 90; 90.07; 90; |
COD ID: 1509399 | |
CIF file | Formula: - Ag In P2 Se6 - Comments: Kniep, R.; Pfeiff, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P -3 1 c Cell volume: 485.191 Cell parameters: 6.483; 6.483; 13.33; 90; 90; 120; |
COD ID: 1509437 | |
CIF file | Formula: - Ag La Sb2 - Comments: Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. Thermal dependence of the lattice constants of La Ag Sb2 Journal of Alloys Compd. 346 (2002) 80-83 Space group: P 4/n m m :2 Cell volume: 204.963 Cell parameters: 4.359; 4.359; 10.787; 90; 90; 90; |
COD ID: 1509439 | |
CIF file | Formula: - Ag La3 Se7 Si - Comments: Lin, S.-H.; Huang, J.-S.; Guo, G.-C.; Mao, J.-G. Synthesis and crystal structure of a new quaternary compound: La3 Ag Se7 Si Journal of Alloys Compd. 252 (1997) 8-11 Space group: P 63 Cell volume: 579.94 Cell parameters: 10.576; 10.576; 5.987; 90; 90; 120; |
COD ID: 1509459 | |
CIF file | Formula: - Ag Mg Y - Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138 Space group: P -6 2 m Cell volume: 210.326 Cell parameters: 7.661; 7.661; 4.138; 90; 90; 120; |
COD ID: 1509526 | |
CIF file | Formula: - Ag S2 Yb - Comments: van der Lee, A.; van de Belt, R.; Wiegers, G.A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: F m -3 m Cell volume: 166.947 Cell parameters: 5.5063; 5.5063; 5.5063; 90; 90; 90; |
COD ID: 1509536 | |
CIF file | Formula: - Ag Sb Yb - Comments: Rogl, P.; Flandorfer, H.; Ferro, R.; Hiebl, K.; Saccone, A.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd. 256 (1997) 170-174 Space group: P n m a Cell volume: 294.899 Cell parameters: 7.6693; 4.591; 8.3755; 90; 90; 90; |
COD ID: 1509590 | |
CIF file | Formula: - Ag1.346 Ba2 Si1.886 - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. 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: C 2 2 2 Cell volume: 2522.16 Cell parameters: 8.612; 14.917; 19.633; 90; 90; 90; |
COD ID: 1509620 | |
CIF file | Formula: - Ag10.06 Al6.94 Pr2 - Comments: Doersam, G.; Thies, S.; Geibel, C.; Henseleit, R.; Mehner, A.; Cordier, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Silber-Aluminium-Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1050.07 Cell parameters: 9.417; 9.417; 13.673; 90; 90; 120; |
COD ID: 1509628 | |
CIF file | Formula: - Ag12.8 Al21.2 Ce3.6 - Comments: Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 688.499 Cell parameters: 9.332; 9.332; 9.129; 90; 90; 120; |
COD ID: 1509629 | |
CIF file | Formula: - Ag12.9 Al21.1 La3.6 - Comments: Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 701.002 Cell parameters: 9.404; 9.404; 9.153; 90; 90; 120; |
COD ID: 1509636 | |
CIF file | Formula: - Ag16 Te11 Tl2 - Comments: Paccard, L.; Paccard, D.; Tedenac, J.C.; Brun, G. A new phase in the Ti - Ag - Te system: crystal structure of TI2 Ag16 Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 475.865 Cell parameters: 11.442; 11.442; 4.1971; 90; 90; 120; |
COD ID: 1509637 | |
CIF file | Formula: - Ag16.05 Te11 Tl2 - Comments: Tedenac, J.C.; Paccard, L.; Paccard, D.; Brun, G. A new phase in the Tl-Ag-Te system: crystal structure of Tl2Ag16Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 4758.65 Cell parameters: 11.442; 11.442; 41.971; 90; 90; 120; |
COD ID: 1509640 | |
CIF file | Formula: - Ag18 Te11 Tl4 - Comments: Brun, G.; Moreau, J.M.; Liautard, B.; Allemand, J. A new phase in the Tl-Ag-Te system: crystal structure of Tl4 Ag18 Te11 Journal of Alloys Compd. 178 (1992) 85-90 Space group: F -4 3 m Cell volume: 6557.05 Cell parameters: 18.717; 18.717; 18.717; 90; 90; 90; |
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: 1509739 | |
CIF file | Formula: - Ag2.55 Al8.45 Gd3 - Comments: Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I m m m Cell volume: 549.509 Cell parameters: 4.3306; 12.6706; 10.0145; 90; 90; 90; |
COD ID: 1509741 | |
CIF file | Formula: - Ag2.666 Hg2 Se6 Sn1.334 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd. 337 (2002) 94-98 Space group: I m m 2 Cell volume: 317.498 Cell parameters: 12.795; 4.2631; 5.8207; 90; 90; 90; |
COD ID: 1509750 | |
CIF file | Formula: - Ag2.91 Al2.26 Gd - Comments: Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: P 63/m m c Cell volume: 694.419 Cell parameters: 9.2305; 9.2305; 9.4111; 90; 90; 120; |
COD ID: 1509752 | |
CIF file | Formula: - Ag2 Bi Cs S3 - Comments: Ibers, J.A.; Huang, F.Q.; Mitchell, K. Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3 Journal of Alloys Compd. 325 (2001) 84-90 Space group: P 1 21/c 1 Cell volume: 737.629 Cell parameters: 13.352; 8.1052; 6.9162; 90; 99.766; 90; |
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: 1509755 | |
CIF file | Formula: - Ag20 Al46 Gd8 - Comments: Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I 4/m m m Cell volume: 1311.08 Cell parameters: 8.8177; 8.8177; 16.8624; 90; 90; 90; |
COD ID: 1509756 | |
CIF file | Formula: - Ag22 Te14.88 Tl4 - Comments: le Roy, J.; Brun, G.; Moreau, J.M.; Liautard, B. A new phase in the Tl-Ag-Te system: crystal structure of Tl4Ag24-xTe15-y Journal of Alloys Compd. 186 (1992) 249-254 Space group: P -6 Cell volume: 1040.98 Cell parameters: 11.418; 11.418; 9.22; 90; 90; 120; |
COD ID: 1509771 | |
CIF file | Formula: - Ag2 Cd Se4 Sn - Comments: Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd. 335 (2002) 176-180 Space group: C m c 21 Cell volume: 217.954 Cell parameters: 4.2643; 7.3175; 6.9848; 90; 90; 90; |
COD ID: 1509774 | |
CIF file | Formula: - Ag2 Al7 Gd3 - Comments: Stel'makhovich, B.M.; Bilas, N.R.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: R -3 m :H Cell volume: 708.027 Cell parameters: 5.5668; 5.5668; 26.382; 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: 1509807 | |
CIF file | Formula: - Ag2 Ge Hg S4 - Comments: Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D. The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound Journal of Alloys Compd. 336 (2002) 213-217 Space group: P m n 21 Cell volume: 363.523 Cell parameters: 8.0247; 6.8684; 6.5955; 90; 90; 90; |
COD ID: 1509808 | |
CIF file | Formula: - Ag2 Ge In2 Se6 - Comments: Glowyak, T.; Sysa, L.V.; Krykhovets, O.V.; Olekseyuk, I.D. Crystal structure of Ag2 In2 Ge Se6 Journal of Alloys Compd. 287 (1999) 181-184 Space group: C 1 c 1 Cell volume: 1133.34 Cell parameters: 12.692; 7.492; 12.644; 90; 109.5; 90; |
COD ID: 1509813 | |
CIF file | Formula: - Ag2 Hf S3 - Comments: Sato, A.; Wada, H.; Amiel, O. Crystal structures and ionic conductivities of new silver hafnium sulfides Journal of Alloys Compd. 219 (1995) 55-58 Space group: C m c a Cell volume: 970.015 Cell parameters: 11.4579; 6.6275; 12.7739; 90; 90; 90; |
COD ID: 1509818 | |
CIF file | Formula: - Ag2 Hg Se4 Sn - Comments: Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound Journal of Alloys Compd. 339 (2002) 140-143 Space group: P m n 21 Cell volume: 434.111 Cell parameters: 8.461; 7.34; 6.9901; 90; 90; 90; |
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: 1509828 | |
CIF file | Formula: - Ag3.48 Sn0.52 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 71.061 Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90; |
COD ID: 1509829 | |
CIF file | Formula: - Ag3.5 Ge Hg2.47 Se6 - Comments: Gulay, L.D.; Piskach, L.V.; Romanyuk, Ya.E.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: F -4 3 m Cell volume: 1251.58 Cell parameters: 10.7767; 10.7767; 10.7767; 90; 90; 90; |
COD ID: 1509843 | |
CIF file | Formula: - Ag3.7 Sb0.3 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 70.343 Cell parameters: 4.128; 4.128; 4.128; 90; 90; 90; |
COD ID: 1509854 | |
CIF file | Formula: - Ag3.88 Cu0.12 - Comments: Junqin, L.; Weibo, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189 Space group: F m -3 m Cell volume: 67.728 Cell parameters: 4.0762; 4.0762; 4.0762; 90; 90; 90; |
COD ID: 1509859 | |
CIF file | Formula: - Ag3.92 Bi0.08 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 69.376 Cell parameters: 4.109; 4.109; 4.109; 90; 90; 90; |
COD ID: 1509870 | |
CIF file | Formula: - Ag4 Cd Ge2 S7 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd. 340 (2002) 157-166 Space group: C 1 c 1 Cell volume: 1252.78 Cell parameters: 17.4364; 6.8334; 10.535; 90; 93.589; 90; |
COD ID: 1509872 | |
CIF file | Formula: - Ag4 Ge Hg2 Se6 - Comments: Piskach, L.V.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: P m n 21 Cell volume: 631.064 Cell parameters: 7.6425; 7.6414; 10.806; 90; 90; 90; |
COD ID: 1509873 | |
CIF file | Formula: - Ag4 Ge2 Hg S7 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd. 340 (2002) 157-166 Space group: C 1 c 1 Cell volume: 1249.83 Cell parameters: 17.4546; 6.8093; 10.5342; 90; 93.398; 90; |
COD ID: 1509902 | |
CIF file | Formula: - Ag4.8 Ge Hg1.6 Se6 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: P m n 21 Cell volume: 638.693 Cell parameters: 7.6722; 7.6726; 10.85; 90; 90; 90; |
COD ID: 1509904 | |
CIF file | Formula: - Ag4.92 Hg1.6 Se6 Si - Comments: Romanyuk, Ya.E.; Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: P m n 21 Cell volume: 629.434 Cell parameters: 7.6348; 7.635; 10.798; 90; 90; 90; |
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: 1509919 | |
CIF file | Formula: - Ag5 Cs Te3 - Comments: Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y. Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure Journal of Alloys Compd. 218 (1995) 1-4 Space group: P 42/m n m Cell volume: 990.446 Cell parameters: 14.672; 14.672; 4.601; 90; 90; 90; |
COD ID: 1509934 | |
CIF file | Formula: - Ag5.6 Ge Hg1.2 Se6 - Comments: Parasyuk, O.V.; Romanyuk, Ya.E.; Piskach, L.V.; Gulay, L.D.; Olekseyuk, I.D. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: P m n 21 Cell volume: 644.634 Cell parameters: 7.6961; 7.6958; 10.884; 90; 90; 90; |
COD ID: 1509938 | |
CIF file | Formula: - Ag6 Ge Hg0.82 S5.82 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound Journal of Alloys Compd. 327 (2001) 100-103 Space group: P 21 3 Cell volume: 1175.81 Cell parameters: 10.5547; 10.5547; 10.5547; 90; 90; 90; |
COD ID: 1509939 | |
CIF file | Formula: - Ag6 Ge Hg Se6 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 647.301 Cell parameters: 7.7065; 7.7073; 10.898; 90; 90; 90; |
COD ID: 1509942 | |
CIF file | Formula: - Ag6 Hg0.897 S5.897 Si - Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114 Space group: P 21 3 Cell volume: 1159.44 Cell parameters: 10.5055; 10.5055; 10.5055; 90; 90; 90; |
COD ID: 1509943 | |
CIF file | Formula: - Ag6 Hg N O11 - Comments: Bilow, U.; Jansen, M. Elektrochemische Synthese und Kristallstrukturen dreier neuer Clathrate HgAg6O8ClO4, HgAg6O8NO3 und Hg2Ag18O33H22(ClO4)4 Journal of Alloys Compd. 183 (1992) 45-53 Space group: F m -3 m Cell volume: 985.966 Cell parameters: 9.953; 9.953; 9.953; 90; 90; 90; |
COD ID: 1509944 | |
CIF file | Formula: - Ag6 Hg Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 639.562 Cell parameters: 7.6752; 7.6772; 10.854; 90; 90; 90; |
COD ID: 1509948 | |
CIF file | Formula: - Ag6.25 Hg0.83 Se6 Si - Comments: Romanyuk, Ya.E.; Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: F -4 3 m Cell volume: 1288.13 Cell parameters: 10.8806; 10.8806; 10.8806; 90; 90; 90; |
COD ID: 1509952 | |
CIF file | Formula: - Ag6.504 Ge Hg0.912 Se6 - Comments: Romanyuk, Ya.E.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: F -4 3 m Cell volume: 1295.96 Cell parameters: 10.9026; 10.9026; 10.9026; 90; 90; 90; |
COD ID: 1509958 | |
CIF file | Formula: - Ag7 Cs S4 - Comments: Huster, J. Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4 Journal of Alloys Compd. 183 (1992) 377-384 Space group: P 4/n :2 Cell volume: 1048.42 Cell parameters: 11.091; 11.091; 8.523; 90; 90; 90; |
COD ID: 1509964 | |
CIF file | Formula: - Ag7 Nb S6 - Comments: Onoda, M.; Wada, H.; Ishii, M.; Tansho, M. Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6 Journal of Alloys Compd. 262 (1997) 39-44 Space group: P 1 c 1 Cell volume: 1148.12 Cell parameters: 7.368; 14.77; 12.768; 90; 124.28; 90; |
COD ID: 1509965 | |
CIF file | Formula: - Ag7 Nb S6 - Comments: Wada, H. Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x) Journal of Alloys Compd. 178 (1992) 315-323 Space group: F -4 3 m Cell volume: 1157.66 Cell parameters: 10.5001; 10.5001; 10.5001; 90; 90; 90; |
COD ID: 1509967 | |
CIF file | Formula: - Ag7 Rb S4 - Comments: Huster, J. Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4 Journal of Alloys Compd. 183 (1992) 377-384 Space group: P 4/n :2 Cell volume: 1030.02 Cell parameters: 11.001; 11.001; 8.511; 90; 90; 90; |
COD ID: 1509989 | |
CIF file | Formula: - Ag8 Se6 Sn - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structure of beta-(Ag8 Sn Se6) Journal of Alloys Compd. 339 (2002) 113-117 Space group: P m n 21 Cell volume: 683.974 Cell parameters: 7.9168; 7.8219; 11.0453; 90; 90; 90; |
COD ID: 1509991 | |
CIF file | Formula: - Ag8.8 Al8.2 Ce2 - Comments: Doersam, G.; Cordier, G.; Geibel, C.; Henseleit, R.; Thies, S.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1048.03 Cell parameters: 9.403; 9.403; 13.687; 90; 90; 120; |
COD ID: 1509997 | |
CIF file | Formula: - Ag9.26 Al7.74 Gd1.85 - Comments: Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: P 63/m m c Cell volume: 681.927 Cell parameters: 9.3026; 9.3026; 9.0991; 90; 90; 120; |
COD ID: 1509999 | |
CIF file | Formula: - Ag9.7 Al7.3 La2 - Comments: Geibel, C.; Doersam, G.; Cordier, G.; Henseleit, R.; Thies, S.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen Journal of Alloys Compd. 186 (1992) 161-175 Space group: R -3 m :H Cell volume: 1061.77 Cell parameters: 9.451; 9.451; 13.726; 90; 90; 120; |
COD ID: 1510045 | |
CIF file | Formula: - Ag3.09 Hg2.43 Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: F -4 3 m Cell volume: 1228.76 Cell parameters: 10.7108; 10.7108; 10.7108; 90; 90; 90; |
COD ID: 1510056 | |
CIF file | Formula: - Au0.2 Nd Si1.8 - Comments: Salamakha, P.S.; Krol, J.; Sologub, O.L.; Zaplatynsky, O.V.; Ciach, R. Interaction of neodymium and silicon with gold: phase diagram and structural chemistry of ternary compounds Journal of Alloys Compd. 264 (1998) 197-200 Space group: I 41 m d Cell volume: 244.053 Cell parameters: 4.1768; 4.1768; 13.9893; 90; 90; 90; |
COD ID: 1510057 | |
CIF file | Formula: - Au Ca Ge - Comments: Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M. 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: C 1 2/m 1 Cell volume: 635.578 Cell parameters: 10.609; 4.483; 13.497; 90; 98.06; 90; |
COD ID: 1510058 | |
CIF file | Formula: - Au Ca Ge - Comments: Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L. 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 n m a Cell volume: 747.397 Cell parameters: 21.526; 4.494; 7.726; 90; 90; 90; |
COD ID: 1510064 | |
CIF file | Formula: - Au Ca2 Ga7 - Comments: Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu. On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure Journal of Alloys Compd. 216 (1994) 207-211 Space group: I 4/m m m Cell volume: 199.901 Cell parameters: 4.2187; 4.2187; 11.232; 90; 90; 90; |
COD ID: 1510104 | |
CIF file | Formula: - Au Cs Se - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 424.059 Cell parameters: 7.165; 8.625; 6.862; 90; 90; 90; |
COD ID: 1510105 | |
CIF file | Formula: - Au Cs Se3 - Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145 Space group: C 1 2/c 1 Cell volume: 633.388 Cell parameters: 6.483; 13.789; 7.651; 90; 112.17; 90; |
COD ID: 1510107 | |
CIF file | Formula: - Au Cs Te - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P m m a Cell volume: 237.293 Cell parameters: 6.211; 5.327; 7.172; 90; 90; 90; |
COD ID: 1510112 | |
CIF file | Formula: - Au Cu - Comments: Janczak, J.; Uszynski, I.; Kubiak, R. Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures Journal of Alloys Compd. 206 (1994) 211-213 Space group: F m -3 m Cell volume: 58.051 Cell parameters: 3.872; 3.872; 3.872; 90; 90; 90; |
COD ID: 1510120 | |
CIF file | Formula: - Au Dy Ge - Comments: Marazza, R.; Ferro, R.; Rossi, D. Ternary rare earth alloys, R Au Ge compounds Journal of Alloys Compd. 187 (1992) 267-270 Space group: P 63 m c Cell volume: 122.787 Cell parameters: 4.411; 4.411; 7.287; 90; 90; 120; |
COD ID: 1510143 | |
CIF file | Formula: - Au0.34 Ga3.66 Yb - Comments: Ellner, M.; Rogl, P.; Hiebl, K.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 198.961 Cell parameters: 4.2601; 4.2601; 10.963; 90; 90; 90; |
COD ID: 1510166 | |
CIF file | Formula: - Au Ge Lu - Comments: Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd. 235 (1996) 170-175 Space group: P 63 m c Cell volume: 118.055 Cell parameters: 4.3775; 4.3775; 7.1138; 90; 90; 120; |
COD ID: 1510169 | |
CIF file | Formula: - Au Ge Sc - Comments: Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd. 235 (1996) 170-175 Space group: P 63 m c Cell volume: 110.039 Cell parameters: 4.3082; 4.3082; 6.8458; 90; 90; 120; |
COD ID: 1510172 | |
CIF file | Formula: - Au Ge Yb - Comments: Merlo, F.; Pani, M.; Canepa, F.; Fornasini, M.L. 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: I m m a Cell volume: 245.17 Cell parameters: 4.466; 7.123; 7.707; 90; 90; 90; |
COD ID: 1510173 | |
CIF file | Formula: - Au Ge Yb - Comments: Fornasini, M.L.; Pani, M.; Canepa, F.; 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 n m a Cell volume: 737.455 Cell parameters: 21.332; 4.485; 7.708; 90; 90; 90; |
COD ID: 1510206 | |
CIF file | Formula: - Au K Se2 - Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145 Space group: P 4/m b m Cell volume: 217.241 Cell parameters: 7.699; 7.699; 3.665; 90; 90; 90; |
COD ID: 1510207 | |
CIF file | Formula: - Au K Se5 - Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145 Space group: I b a m Cell volume: 1599.83 Cell parameters: 8.625; 11.293; 16.425; 90; 90; 90; |
COD ID: 1510213 | |
CIF file | Formula: - Au La Sb2 - Comments: Brylak, M.; Dietrich, L.H.; Wollesen, P.; Jeitschko, W. Ternary antimonides Ln M1-x Sb2 with Ln = La - Nd, Sm, Gd, Tb and M= Mn, Co, Au, Zn, Cd Journal of Alloys Compd. 245 (1996) 5-8 Space group: P 4/n m m :2 Cell volume: 205.282 Cell parameters: 4.436; 4.436; 10.432; 90; 90; 90; |
COD ID: 1510227 | |
CIF file | Formula: - Au Lu Si - Comments: Iandelli, A.; Fornasini, M.L.; Pani, M. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 112.757 Cell parameters: 4.267; 4.267; 7.151; 90; 90; 120; |
COD ID: 1510244 | |
CIF file | Formula: - Au Na Se2 - Comments: Park, Y.; Kanatzidis, M.G. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145 Space group: P 1 21/c 1 Cell volume: 379.816 Cell parameters: 6.991; 8.374; 6.724; 90; 105.23; 90; |
COD ID: 1510246 | |
CIF file | Formula: - Au Na Te - Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P 63/m m c Cell volume: 153.229 Cell parameters: 4.567; 4.567; 8.483; 90; 90; 120; |
COD ID: 1510252 | |
CIF file | Formula: - Au Na5 Se12 - Comments: Klepp, K.O.; Sing, M.; Weithaler, C. Na5 Au Se12 - the first selenoaurate(III) with discrete complex anions Journal of Alloys Compd. 269 (1998) 92-97 Space group: P 1 21 1 Cell volume: 950.503 Cell parameters: 7.145; 16.79; 8.291; 90; 107.13; 90; |
COD ID: 1510281 | |
CIF file | Formula: - Au Rb S - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 355.538 Cell parameters: 6.639; 8.119; 6.596; 90; 90; 90; |
COD ID: 1510282 | |
CIF file | Formula: - Au Rb Te - Comments: Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M. Die Hochdruckmodifikation des RbAuTe Journal of Alloys Compd. 205 (1994) 271-273 Space group: P 63/m m c Cell volume: 196.844 Cell parameters: 4.6806; 4.6806; 10.375; 90; 90; 120; |
COD ID: 1510283 | |
CIF file | Formula: - Au Rb Te - Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A= Na,K,Rb oder Cs und X= S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P m m a Cell volume: 217.18 Cell parameters: 5.936; 5.078; 7.205; 90; 90; 90; |
COD ID: 1510288 | |
CIF file | Formula: - Au Sb Yb - Comments: Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd. 256 (1997) 170-174 Space group: P 63 m c Cell volume: 143.945 Cell parameters: 4.6374; 4.6374; 7.7289; 90; 90; 120; |
COD ID: 1510292 | |
CIF file | Formula: - Au Sc Si - Comments: Fornasini, M.L.; Iandelli, A.; Pani, M. Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 104.522 Cell parameters: 4.212; 4.212; 6.803; 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: 1510298 | |
CIF file | Formula: - Au Si Th - Comments: Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W. On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi Journal of Alloys Compd. 206 (1994) 133-139 Space group: P -6 m 2 Cell volume: 65.443 Cell parameters: 4.26; 4.26; 4.164; 90; 90; 120; |
COD ID: 1510299 | |
CIF file | Formula: - Au Si Y - Comments: Pani, M.; Fornasini, M.L.; Iandelli, A. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P 63 m c Cell volume: 120.159 Cell parameters: 4.288; 4.288; 7.546; 90; 90; 120; |
COD ID: 1510304 | |
CIF file | Formula: - Au0.54 Ca3.19 O8 Pd4 - Comments: Scott, B.A.; Walker, D.; Wang, Y.-H. Composition and structure of a new palladate Ca4-1.5x Aux Pd4 O8 (x=0.54) synthesized at high pressure Journal of Alloys Compd. 292 (1999) 77-83 Space group: P 42/m m c Cell volume: 190.32 Cell parameters: 5.8484; 5.8484; 5.5643; 90; 90; 90; |
COD ID: 1510325 | |
CIF file | Formula: - Au Zr - Comments: Galez, P.; Lomello-Tafin, M.; Ait Chaou, A.; Soubeyroux, J.L.; Isa, M.; Valmalette, J.C.; Jourdan, J.; Moreau, J.M. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27 Space group: P 4/m m m Cell volume: 79.857 Cell parameters: 4.835; 4.835; 3.416; 90; 90; 90; |
COD ID: 1510326 | |
CIF file | Formula: - Au Zr - Comments: Moreau, J.M.; Jourdan, J.; Isa, M.; Ait Chaou, A.; Valmalette, J.C.; Lomello-Tafin, M.; Galez, P.; Soubeyroux, J.L. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27 Space group: P -1 Cell volume: 620.354 Cell parameters: 11.537; 4.841; 11.507; 87.42; 104.82; 92.41; |
COD ID: 1510327 | |
CIF file | Formula: - Au Zr - Comments: Valmalette, J.C.; Moreau, J.M.; Ait Chaou, A.; Soubeyroux, J.L.; Galez, P.; Lomello-Tafin, M.; Isa, M.; Jourdan, J. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27 Space group: P 1 2/m 1 Cell volume: 632.478 Cell parameters: 11.695; 4.828; 11.719; 90; 107.09; 90; |
COD ID: 1510334 | |
CIF file | Formula: - Au1.03667 Ge0.963333 Yb - Comments: Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L. 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 n m a Cell volume: 735.69 Cell parameters: 21.311; 4.481; 7.704; 90; 90; 90; |
COD ID: 1510337 | |
CIF file | Formula: - Au1.076 Ga2.924 Yb - Comments: Grin', Yu.; Ellner, M.; Rogl, P.; Hiebl, K. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 197.191 Cell parameters: 4.1748; 4.1748; 11.314; 90; 90; 90; |
COD ID: 1510339 | |
CIF file | Formula: - Au1.24 Ca Ge0.76 - 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: I m m 2 Cell volume: 252.454 Cell parameters: 4.523; 7.154; 7.802; 90; 90; 90; |
COD ID: 1510340 | |
CIF file | Formula: - Au1.24 Ge0.76 Yb - Comments: Merlo, F.; Fornasini, M.L.; Pani, M.; Canepa, 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: I m m 2 Cell volume: 248.157 Cell parameters: 4.51; 7.067; 7.786; 90; 90; 90; |
COD ID: 1510352 | |
CIF file | Formula: - Au1.72 Cu2 Ni0.28 - Comments: Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T. Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15 Journal of Alloys Compd. 203 (1994) 45-50 Space group: P 4/m m m Cell volume: 57.009 Cell parameters: 3.92; 3.92; 3.71; 90; 90; 90; |
COD ID: 1510357 | |
CIF file | Formula: - Au11.25 Ga10.75 Yb6 - Comments: Grin', Yu.; Peters, K.; Ellner, M.; Predel, B. The crystal structure of Yb3 Au5.5 Ga5.5 - a novel derivative of the La3 Al11 type of structure Journal of Alloys Compd. 201 (1993) 209-215 Space group: P m m 2 Cell volume: 1074.72 Cell parameters: 4.4746; 13.294; 18.067; 90; 90; 90; |
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: 1510442 | |
CIF file | Formula: - Au2 La4 O9 - Comments: Ralle, M.; Jansen, M. Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9 Journal of Alloys Compd. 203 (1994) 7-13 Space group: P b c n Cell volume: 927.462 Cell parameters: 12.1216; 6.3199; 12.1067; 90; 90; 90; |
COD ID: 1510451 | |
CIF file | Formula: - Au2 Np Si2 - Comments: Rebizant, J.; Walker, C.T.; Wastin, F.; Fuger, J.; Spirlet, J.C.; Sari, C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92 Space group: I 4/m m m Cell volume: 184.443 Cell parameters: 4.248; 4.248; 10.221; 90; 90; 90; |
COD ID: 1510460 | |
CIF file | Formula: - Au2 Pu Si2 - Comments: Fuger, J.; Sari, C.; Rebizant, J.; Walker, C.T.; Wastin, F.; Spirlet, J.C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92 Space group: I 4/m m m Cell volume: 184.234 Cell parameters: 4.251; 4.251; 10.195; 90; 90; 90; |
COD ID: 1510489 | |
CIF file | Formula: - Au3 Cs S2 - Comments: Weithaler, C.; Klepp, K.O. The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type Journal of Alloys Compd. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 168.677 Cell parameters: 6.192; 6.192; 5.08; 90; 90; 120; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!