Crystallography Open Database

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Searching space group like 'P -6 2 m'

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1008978 CIFAs Cr NiP -6 2 m6.102; 6.102; 3.654
90; 90; 120
117.8Nylund, M A; Roger, A; Senateur, J P; Fruchart, R
Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx)
Journal of Solid State Chemistry, 1972, 4, 115-122
1008979 CIFAs Cr PdP -6 2 m6.51; 6.51; 3.685
90; 90; 120
135.2Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1008980 CIFAs Cr RhP -6 2 m6.384; 6.384; 3.718
90; 90; 120
131.2Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1008986 CIFAs Mn RhP -6 2 m6.482; 6.482; 3.714
90; 90; 120
135.1Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R
Analyse de l'ordre dans les arseniures MM'As
Annales de Chimie (Paris) (Vol=Year), 1984, 9, 579-586
1008987 CIFAs Mn RuP -6 2 m6.5155; 6.5155; 3.614
90; 90; 120
132.9Roy-Montreuil, J; Deyris, B; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM' P et MM' AS
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1010212 CIFC F La O3P -6 2 m7.094; 7.094; 4.859
90; 90; 120
211.8Oftedal, I
Ueber die Kristallstruktur von Bastnaesit.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 72, 239-248
1011335 CIFFe2 PP -6 2 m5.852; 5.852; 3.453
90; 90; 120
102.4Hendricks, S B; Kosting, P R
The crystal structure of Fe2 P, Fe2 N, Fe3 N and Fe B.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 74, 511-533
1509297 CIFAg Dy GeP -6 2 m7.1056; 7.1056; 4.196
90; 90; 120
183.471Ziebeck, 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., 1996, 239, 34-40
1509298 CIFAg Dy GeP -6 2 m7.114; 7.114; 4.2058
90; 90; 120
184.335Slaski, 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., 1998, 281, 92-98
1509304 CIFAg Er GeP -6 2 m7.0634; 7.0634; 4.1727
90; 90; 120
180.292Hofmann, 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., 1998, 281, 92-98
1509305 CIFAg Er GeP -6 2 m7.0649; 7.0649; 4.1665
90; 90; 120
180.1Kremer, 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., 1996, 239, 34-40
1509361 CIFAg Gd GeP -6 2 m7.1654; 7.1654; 4.2341
90; 90; 120
188.266Simon, 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., 1996, 239, 34-40
1509368 CIFAg Ge HoP -6 2 m7.0862; 7.0862; 4.1864
90; 90; 120
182.053Baran, 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., 1998, 281, 92-98
1509371 CIFAg Ge TbP -6 2 m7.1221; 7.1221; 4.1221
90; 90; 120
181.078Szytula, 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., 1998, 281, 92-98
1509459 CIFAg Mg YP -6 2 m7.661; 7.661; 4.138
90; 90; 120
210.326Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1509543 CIFAg Si YbP -6 2 m6.932; 6.932; 4.118
90; 90; 120
171.37Iandelli, A.
The structure of ternary compounds of the rare earths: R Ag Si
Journal of the Less-Common Metals, 1985, 113, 25-27
1509573 CIFAg1.034 Ce Mg0.966P -6 2 m7.825; 7.825; 4.328
90; 90; 120
229.502Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509574 CIFAg1.035 Mg0.965 NdP -6 2 m7.757; 7.757; 4.261
90; 90; 120
222.039Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509577 CIFAg1.062 Gd Mg0.939P -6 2 m7.68; 7.68; 4.1992
90; 90; 120
214.496Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1509631 CIFAg14.6 Al6.4 Ba3P -6 2 m8.913; 8.913; 7.278
90; 90; 120
500.715Cordier, G.; Roehr, C.
Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4
Journal of the Less-Common Metals, 1991, 170, 333-357

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