Crystallography Open Database

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Searching journal of publication like 'Journal of Physics: Condensed Matter'

COD ID: 1000273
CIF file Formula: - Al F4 H3.72 N0.93 Rb0.07 -
Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 329.4
Cell parameters: 5.0881; 5.0881; 12.7245; 90; 90; 90;  

COD ID: 1000274
CIF file Formula: - Al F4 H3.6 N0.9 Rb0.1 -
Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 329.4
Cell parameters: 5.0893; 5.0893; 12.7177; 90; 90; 90;  

COD ID: 1000275
CIF file Formula: - Al F4 H3.88 N0.97 Rb0.03 -
Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588
Space group: P 42/m b c
Cell volume: 325
Cell parameters: 5.0569; 5.0569; 12.7091; 90; 90; 90;  

COD ID: 1000276
CIF file Formula: - Al F4 H3.72 N0.93 Rb0.07 -
Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 324.9
Cell parameters: 5.0579; 5.0579; 12.7003; 90; 90; 90;  

COD ID: 1000277
CIF file Formula: - Al F4 H3.6 N0.9 Rb0.1 -
Comments: Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds Journal of Physics: Condensed Matter 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 325.1
Cell parameters: 5.06; 5.06; 12.6977; 90; 90; 90;  

COD ID: 1000439
CIF file Formula: - F4 Fe Rb -
Comments: Moron, M C; Bulou, A; Pique, C; Fourquet, J L Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase Journal of Physics: Condensed Matter 2 (1990) 8269-8275
Space group: P m a b
Cell volume: 367.3
Cell parameters: 7.6651; 7.6316; 6.2789; 90; 90; 90;  

COD ID: 1000467
CIF file Formula: - Al F3 -
Comments: Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum Journal of Physics: Condensed Matter 2 (1990) 5663-5677
Space group: R -3 c :H
Cell volume: 262
Cell parameters: 4.9305; 4.9305; 12.4462; 90; 90; 120;  

COD ID: 1001508
CIF file Formula: - Ba4 Na2 Nb10 O30 -
Comments: Labbe, P; Leligny, H; Raveau, B; Schneck, J; Toledano, J C X-ray structural determination of the quasi-commensurate phase of barium sodium niobate Journal of Physics: Condensed Matter 2 (1989) 25-43
Space group: B b m 2
Cell volume: 4952.3
Cell parameters: 35.1869; 17.6202; 7.9876; 90; 90; 90;  

COD ID: 1001709
CIF file Formula: - Bi2 Fe2 O11 Sr2.591 -
Comments: Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d Journal of Physics: Condensed Matter 7 (1995) 10003-10014
Space group: F m m m
Cell volume: 946.7
Cell parameters: 5.488; 5.475; 31.50899; 90; 90; 90;  

COD ID: 1006028
CIF file Formula: - Bi2 Cu O4 -
Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214
Space group: P 4/n c c :2
Cell volume: 418.7
Cell parameters: 8.4989; 8.4989; 5.7973; 90; 90; 90;  

COD ID: 1006029
CIF file Formula: - Bi2 Cu O4 -
Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214
Space group: P 4/n c c :2
Cell volume: 418.8
Cell parameters: 8.4988; 8.4988; 5.7976; 90; 90; 90;  

COD ID: 1006030
CIF file Formula: - Bi2 Cu O4 -
Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214
Space group: P 4/n c c :2
Cell volume: 418.9
Cell parameters: 8.4987; 8.4987; 5.7999; 90; 90; 90;  

COD ID: 1006031
CIF file Formula: - Bi2 Cu O4 -
Comments: Garcia Munoz, J L; Rodriguez Carvajal, J; Sapina, F; Sanchis, M J; Ibanez, R; Beltran Porter, D Crystal and magnetic structures of Bi~2~CuO~4~ Journal of Physics: Condensed Matter 2 (1990) 2205-2214
Space group: P 4/n c c :2
Cell volume: 420.9
Cell parameters: 8.5039; 8.5039; 5.8202; 90; 90; 90;  

COD ID: 1006040
CIF file Formula: - F4 H2 K Mn O -
Comments: Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter 3 (1991) 2379-2390
Space group: C 1 2/c 1
Cell volume: 846.1
Cell parameters: 13.7546; 6.1406; 10.3343; 90; 104.23; 90;  

COD ID: 1006041
CIF file Formula: - F4 H2 Mn O Rb -
Comments: Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter 3 (1991) 2379-2390
Space group: C 1 2/c 1
Cell volume: 904.6
Cell parameters: 13.8323; 6.4285; 10.4837; 90; 103.98; 90;  

COD ID: 1006042
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: B m a b
Cell volume: 377.1
Cell parameters: 5.4618; 5.4967; 12.561; 90; 90; 90;  

COD ID: 1006043
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: P 42/n c m :2
Cell volume: 378.2
Cell parameters: 5.4995; 5.4995; 12.5052; 90; 90; 90;  

COD ID: 1006044
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: B m a b
Cell volume: 376.3
Cell parameters: 5.4419; 5.5364; 12.4896; 90; 90; 90;  

COD ID: 1006045
CIF file Formula: - La2 Ni O4 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: B m a b
Cell volume: 376.9
Cell parameters: 5.4499; 5.5275; 12.5118; 90; 90; 90;  

COD ID: 1006047
CIF file Formula: - La2 Ni O4.15 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: I 4/m m m (a+b,-a+b,c)
Cell volume: 376.3
Cell parameters: 5.45514; 5.45514; 12.6461; 90; 90; 90;  

COD ID: 1006048
CIF file Formula: - La2 Ni O4.1 -
Comments: Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~ Journal of Physics: Condensed Matter 3 (1991) 3215-3234
Space group: I 4/m m m (a+b,-a+b,c)
Cell volume: 378.8
Cell parameters: 5.4897; 5.4897; 12.5708; 90; 90; 90;  

COD ID: 1006079
CIF file Formula: - F3 H4 Mn N -
Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575
Space group: P m -3 m
Cell volume: 76
Cell parameters: 4.2364; 4.2364; 4.2364; 90; 90; 90;  

COD ID: 1006080
CIF file Formula: - F3 H4 Mn N -
Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575
Space group: P m -3 m
Cell volume: 76
Cell parameters: 4.2364; 4.2364; 4.2364; 90; 90; 90;  

COD ID: 1006081
CIF file Formula: - F3 H4 Mn N -
Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575
Space group: P n m a
Cell volume: 302.5
Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;  

COD ID: 1006082
CIF file Formula: - F3 H4 Mn N -
Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575
Space group: P n m a
Cell volume: 302.5
Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;  

COD ID: 1006098
CIF file Formula: - Cl5 Fe H2 K2 O -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 924.2
Cell parameters: 13.5795; 9.7024; 7.0147; 90; 90; 90;  

COD ID: 1006099
CIF file Formula: - Cl5 D2 Fe K2 O -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 925.7
Cell parameters: 13.5862; 9.7087; 7.0177; 90; 90; 90;  

COD ID: 1006100
CIF file Formula: - Cl5 D2 Fe K2 O -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 904
Cell parameters: 13.4653; 9.6132; 6.9836; 90; 90; 90;  

COD ID: 1006101
CIF file Formula: - Cl5 D2 Fe K2 O -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 900.6
Cell parameters: 13.4389; 9.6025; 6.9789; 90; 90; 90;  

COD ID: 1006102
CIF file Formula: - Cl5 D2 Fe K2 O -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 900.3
Cell parameters: 13.4391; 9.5981; 6.9797; 90; 90; 90;  

COD ID: 1006103
CIF file Formula: - Cl5 D2 Fe O Rb2 -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 967.6
Cell parameters: 13.8015; 9.9049; 7.0783; 90; 90; 90;  

COD ID: 1006104
CIF file Formula: - Cl5 D2 Fe O Rb2 -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 948.9
Cell parameters: 13.7101; 9.8517; 7.0255; 90; 90; 90;  

COD ID: 1006105
CIF file Formula: - Cl5 D2 Fe O Rb2 -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 944.2
Cell parameters: 13.6798; 9.8507; 7.0069; 90; 90; 90;  

COD ID: 1006106
CIF file Formula: - Cl5 D2 Fe O Rb2 -
Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738
Space group: P n m a
Cell volume: 943.9
Cell parameters: 13.6801; 9.8471; 7.0073; 90; 90; 90;  

COD ID: 1008499
CIF file Formula: - C1.5 Fe11 Th -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374
Space group: I 41/a m d :2
Cell volume: 688.2
Cell parameters: 10.203; 10.203; 6.611; 90; 90; 90;  

COD ID: 1008500
CIF file Formula: - C2 Fe11 Th -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374
Space group: I 41/a m d :2
Cell volume: 698.4
Cell parameters: 10.249; 10.249; 6.649; 90; 90; 90;  

COD ID: 1008501
CIF file Formula: - C1.35 Fe11 Th -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374
Space group: I 41/a m d :2
Cell volume: 686.4
Cell parameters: 10.191; 10.191; 6.609; 90; 90; 90;  

COD ID: 1008502
CIF file Formula: - C1.5 Fe11 Th -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374
Space group: I 41/a m d :2
Cell volume: 684.5
Cell parameters: 10.19; 10.19; 6.592; 90; 90; 90;  

COD ID: 1008503
CIF file Formula: - C2 Fe11 Th -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374
Space group: I 41/a m d :2
Cell volume: 700.9
Cell parameters: 10.262; 10.262; 6.656; 90; 90; 90;  

COD ID: 1008504
CIF file Formula: - C1.35 Fe11 Th -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Magnetic characterization and structural study of new ternary carbides: ThFe~11~C~x~(1.5<= x<= 2) Journal of Physics: Condensed Matter 4 (1992) 6367-6374
Space group: I 41/a m d :2
Cell volume: 681.2
Cell parameters: 10.174; 10.174; 6.581; 90; 90; 90;  

COD ID: 1008535
CIF file Formula: - F3 H4 Mn N -
Comments: Laguna, M A; Sanjuan, M L; Orera, V M; Rubin, J; Palacios, E; Pique, M C; Bartolome, J; Berar, J F X-ray and raman study of the low temperature NH~4~MnF~3~ structure;evidence of librational motion of the NH~4~^+^ ion Journal of Physics: Condensed Matter 5 (1993) 283-300
Space group: P n m a
Cell volume: 302.5
Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;  

COD ID: 1008600
CIF file Formula: - Fe17 N2.964 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 854.6
Cell parameters: 8.802; 8.802; 12.737; 90; 90; 120;  

COD ID: 1008601
CIF file Formula: - Fe17 N2.964 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 844.4
Cell parameters: 8.7653; 8.7653; 12.691; 90; 90; 120;  

COD ID: 1008602
CIF file Formula: - D4.956 Fe17 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 829.7
Cell parameters: 8.7116; 8.7116; 12.624; 90; 90; 120;  

COD ID: 1008603
CIF file Formula: - D4.668 Fe17 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 819.9
Cell parameters: 8.682; 8.682; 12.56; 90; 90; 120;  

COD ID: 1008604
CIF file Formula: - Fe17 H4.272 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 837.9
Cell parameters: 8.7457; 8.7457; 12.65; 90; 90; 120;  

COD ID: 1008605
CIF file Formula: - Fe17 H4.284 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 838.5
Cell parameters: 8.751; 8.751; 12.643; 90; 90; 120;  

COD ID: 1008794
CIF file Formula: - Co F6 Zr -
Comments: Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study Journal of Physics: Condensed Matter 2 (1990) 7373-7386
Space group: R -3 :H
Cell volume: 361.8
Cell parameters: 5.466; 5.466; 13.982; 90; 90; 120;  

COD ID: 1008795
CIF file Formula: - Co F6 Zr -
Comments: Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study Journal of Physics: Condensed Matter 2 (1990) 7373-7386
Space group: F m -3 m
Cell volume: 509.9
Cell parameters: 7.989; 7.989; 7.989; 90; 90; 90;  

COD ID: 1008860
CIF file Formula: - K2 O6 S2 -
Comments: de Matos Gomes, E; Ortega, J; Extebarria, J; Zuniga, F J; Breczewski, T The crystal structure and optical activity of potassium dithionate, K2 S2 O6 Journal of Physics: Condensed Matter 8 (1996) 2063-2071
Space group: P 3 2 1
Cell volume: 521.9
Cell parameters: 9.782; 9.782; 6.298; 90; 90; 120;  

COD ID: 1008898
CIF file Formula: - Mg O6 Pb2 Te -
Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472
Space group: F m -3 m
Cell volume: 511.5
Cell parameters: 7.9976; 7.9976; 7.9976; 90; 90; 90;  

COD ID: 1008899
CIF file Formula: - Mg O6 Pb2 Te -
Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472
Space group: F m -3 m
Cell volume: 508.9
Cell parameters: 7.9838; 7.9838; 7.9838; 90; 90; 90;  

COD ID: 1008900
CIF file Formula: - Mg O6 Pb2 Te -
Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472
Space group: R -3 :R
Cell volume: 127
Cell parameters: 5.6447; 5.6447; 5.6447; 59.923; 59.923; 59.923;  

COD ID: 1501461
CIF file Formula: - Fe2 K0.8 Se1.96 -
Comments: Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter 23 (2011) 1-4
Space group: I 4/m m m
Cell volume: 216.013
Cell parameters: 3.9092; 3.9092; 14.1353; 90; 90; 90;  

COD ID: 1501462
CIF file Formula: - Cs0.8 Fe2 Se1.96 -
Comments: Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter 23 (2011) 1-4
Space group: I 4/m m m
Cell volume: 239.699
Cell parameters: 3.9601; 3.9601; 15.2846; 90; 90; 90;  

COD ID: 1509187
CIF file Formula: - Ag Al11 O17 -
Comments: Cheetham, A.K.; Tofield, B.C.; Newsam, J.M. Stoichiometric silver beta alumina studied at 25,300 and 500C by powder neutron diffraction Journal of Physics: Condensed Matter 2 (1990) 2335-2344
Space group: P 63/m m c
Cell volume: 617.42
Cell parameters: 5.6169; 5.6169; 22.5973; 90; 90; 120;  

COD ID: 1509372
CIF file Formula: - Ag Hg0.5 I2 -
Comments: Hull, S.; Keen, D.A. Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 Journal of Physics: Condensed Matter 13 (2001) 5597-5610
Space group: I m -3 m
Cell volume: 126.203
Cell parameters: 5.01599; 5.01599; 5.01599; 90; 90; 90;  

COD ID: 1509373
CIF file Formula: - Ag Hg0.5 I2 -
Comments: Hull, S.; Keen, D.A. Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 Journal of Physics: Condensed Matter 13 (2001) 5597-5610
Space group: P 63/m m c
Cell volume: 127.51
Cell parameters: 4.4833; 4.4833; 7.3252; 90; 90; 120;  

COD ID: 1509687
CIF file Formula: - Ag2 O11 V4 -
Comments: Onoda, M.; Kanbe, K. Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode Journal of Physics: Condensed Matter 13 (2001) 6675-6685
Space group: C 1 2/m 1
Cell volume: 412.471
Cell parameters: 15.48; 3.582; 9.537; 90; 128.741; 90;  

COD ID: 1509798
CIF file Formula: - Ag2 F -
Comments: Williams, A. Neutron powder diffraction study of silver subfluoride Journal of Physics: Condensed Matter 1 (1989) 2569-2574
Space group: P -3 m 1
Cell volume: 43.667
Cell parameters: 2.97735; 2.97735; 5.688; 90; 90; 120;  

COD ID: 1510007
CIF file Formula: - Ag3 I S -
Comments: Hayes, W.; Keen, D.A.; Hull, S.; Gardner, N.J.G. The crystal structures of superionic Ag3 S I Journal of Physics: Condensed Matter 13 (2001) 2295-2316
Space group: R 3 :R
Cell volume: 115.308
Cell parameters: 4.86728; 4.86728; 4.86728; 90; 90; 90;  

COD ID: 1510085
CIF file Formula: - Au Ce Mg1.031 -
Comments: Kremer, R.K.; Das, A.; Hoffmann, R.D.; Gibson, B.J.; Poettgen, R. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186
Space group: P -6 2 m
Cell volume: 218.789
Cell parameters: 7.741; 7.741; 4.216; 90; 90; 120;  

COD ID: 1510163
CIF file Formula: - Au Ge Ho -
Comments: Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J. Crystal and magnetic structure of antiferromagnetic Ho Au Ge Journal of Physics: Condensed Matter 13 (2001) 2593-2606
Space group: P 63 m c
Cell volume: 121.319
Cell parameters: 4.401; 4.401; 7.2326; 90; 90; 120;  

COD ID: 1510164
CIF file Formula: - Au Ge La -
Comments: Kremer, K.; Jepsen, O.; Schnelle, W.; Gmelin, E.; Poettgen, R. Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu) Journal of Physics: Condensed Matter 9 (1997) 1435-1450
Space group: P 63 m c
Cell volume: 140.704
Cell parameters: 4.462; 4.462; 8.1605; 90; 90; 120;  

COD ID: 1510170
CIF file Formula: - Au Ge U -
Comments: Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D. Structure and chemical bonding of U Au Ge Journal of Physics: Condensed Matter 13 (2001) 3123-3137
Space group: P 63/m m c
Cell volume: 253.881
Cell parameters: 4.3526; 4.3526; 15.474; 90; 90; 120;  

COD ID: 1510171
CIF file Formula: - Au Ge Y -
Comments: Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R. Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu) Journal of Physics: Condensed Matter 9 (1997) 1435-1450
Space group: P 63 m c
Cell volume: 123.095
Cell parameters: 4.41; 4.41; 7.3086; 90; 90; 120;  

COD ID: 1510258
CIF file Formula: - Au0.5 Nb1.5 -
Comments: Di, L.M.; Bakker, H. Mechanically induced phase transformation in the Nb3 Au intermetallic compound Journal of Physics: Condensed Matter 3 (1991) 9319-9326
Space group: I m -3 m
Cell volume: 35.181
Cell parameters: 3.2767; 3.2767; 3.2767; 90; 90; 90;  

COD ID: 1510868
CIF file Formula: - B28 Tb1.069 -
Comments: Zhang, F.; Tanaka, T.; Mori, T. Synthesis and magnetic properties of binary boride RE B25 compounds Journal of Physics: Condensed Matter 13 (2001) 423-430
Space group: I 1 2/m 1
Cell volume: 501.084
Cell parameters: 5.855; 10.3354; 8.2808; 90; 89.512; 90;  

COD ID: 1511175
CIF file Formula: - B Ge O5 Pr -
Comments: David, W.I.F.; Forsyth, J.B.; Belokoneva, E.L.; Knight, K.S. Structures and phase transitions of Pr B Ge O5 in the temperature range 20 - 800 C Journal of Physics: Condensed Matter 10 (1998) 9975-9989
Space group: P 31
Cell volume: 286.801
Cell parameters: 6.9436; 6.9436; 6.8688; 90; 90; 120;  

COD ID: 1511176
CIF file Formula: - B Ge O5 Pr -
Comments: Knight, K.S.; Belokoneva, E.L.; David, W.I.F.; Forsyth, J.B. Structures and phase transitions of Pr B Ge O5 in the temperature range 20 - 800 C Journal of Physics: Condensed Matter 10 (1998) 9975-9989
Space group: P 31
Cell volume: 850.857
Cell parameters: 12.0202; 12.0202; 6.7999; 90; 90; 120;  

COD ID: 1511184
CIF file Formula: - B0.43 Fe11.04 Ti0.91 Y -
Comments: Zhang, B.-S.; Du Honglin; Zhang, Z.-D.; Yang, J.-L.; Zhang, D.; Chuang, Y.C. Neutron diffraction study of the boride Y (Fe11.04 Ti0.52 B0.43) Ti0.39: a new phase of a ThMn12-type intermatallic interstitial compound Journal of Physics: Condensed Matter 7 (1995) 2587-2592
Space group: I 4/m m m
Cell volume: 348.114
Cell parameters: 8.509; 8.509; 4.808; 90; 90; 90;  

COD ID: 1511289
CIF file Formula: - B O5 P Pb -
Comments: Taibi, M.; Aschehoug, P.; Ben Ali, A.; Boukhari, A.; Aride, J.; Antic-Fidancev, E.; Viana, B. Crystal structure of A B P O5 and optical study of Pr(3+) embedded in these compounds Journal of Physics: Condensed Matter 13 (2001) 9663-9671
Space group: P 31 2 1
Cell volume: 277.26
Cell parameters: 6.851; 6.851; 6.821; 90; 90; 120;  

COD ID: 1511353
CIF file Formula: - B10 Ce3 Co29 Si4 -
Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 987.53
Cell parameters: 11.206; 11.206; 7.8641; 90; 90; 90;  

COD ID: 1511354
CIF file Formula: - B10 Co29 Dy3 Si4 -
Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 983.838
Cell parameters: 11.1893; 11.1893; 7.8581; 90; 90; 90;  

COD ID: 1511355
CIF file Formula: - B10 Co29 Er3 Si4 -
Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 980.438
Cell parameters: 11.175; 11.175; 7.851; 90; 90; 90;  

COD ID: 1511356
CIF file Formula: - B10 Co29 Gd3 Si4 -
Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 988.913
Cell parameters: 11.209; 11.209; 7.8709; 90; 90; 90;  

COD ID: 1511357
CIF file Formula: - B10 Co29 Ho3 Si4 -
Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 981.917
Cell parameters: 11.182; 11.182; 7.853; 90; 90; 90;  

COD ID: 1511358
CIF file Formula: - B10 Co29 La3 Si4 -
Comments: Campbell, S.J.; Zhang, H.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 1008.89
Cell parameters: 11.287; 11.287; 7.9193; 90; 90; 90;  

COD ID: 1511359
CIF file Formula: - B10 Co29 Lu3 Si4 -
Comments: Edge, A.V.J.; Zhang, H.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 977.511
Cell parameters: 11.164; 11.164; 7.843; 90; 90; 90;  

COD ID: 1511360
CIF file Formula: - B10 Co29 Nd3 Si4 -
Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 996.956
Cell parameters: 11.2405; 11.2405; 7.8905; 90; 90; 90;  

COD ID: 1511361
CIF file Formula: - B10 Co29 Pr3 Si4 -
Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 997.949
Cell parameters: 11.2456; 11.2456; 7.8912; 90; 90; 90;  

COD ID: 1511362
CIF file Formula: - B10 Co29 Si4 Sm3 -
Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 991.666
Cell parameters: 11.2201; 11.2201; 7.8772; 90; 90; 90;  

COD ID: 1511365
CIF file Formula: - B10 Co29 Si4 Tb3 -
Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 985.161
Cell parameters: 11.1944; 11.1944; 7.8615; 90; 90; 90;  

COD ID: 1511366
CIF file Formula: - B10 Co29 Si4 Tm3 -
Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166
Space group: P 4/n m m :2
Cell volume: 979.787
Cell parameters: 11.172; 11.172; 7.85; 90; 90; 90;  

COD ID: 1514066
CIF file Formula: - Li2 Mn O3 -
Comments: Lee, Sanghyun; Choi, Seongil; Kim, Jiyeon; Sim, Hasung; Won, Choongjae; Lee, Seongsu; Kim, Shin; Hur, Namjung; Park, Je-Geun Antiferromagnetic ordering in Li2 Mn O3 single crystals with a 2-dimensional honeycomb lattice Journal of Physics: Condensed Matter 24(45) (2012) 456004-1-456004-9
Space group: C 1 2/m 1
Cell volume: 197.733
Cell parameters: 4.9166; 8.5065; 5.0117; 90; 109.376; 90;  

COD ID: 1514067
CIF file Formula: - Li2 Mn O3 -
Comments: Lee, Sanghyun; Choi, Seongil; Kim, Jiyeon; Sim, Hasung; Won, Choongjae; Lee, Seongsu; Kim, Shin; Hur, Namjung; Park, Je-Geun Antiferromagnetic ordering in Li2 Mn O3 single crystals with a 2- dimensional honeycomb lattice Journal of Physics: Condensed Matter 24(45) (2012) 456004-1-456004-9
Space group: C 1 2/m 1
Cell volume: 197.679
Cell parameters: 4.9167; 8.5069; 5.0099; 90; 109.373; 90;  

COD ID: 1514086
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 97.972
Cell parameters: 4.61; 4.61; 4.61; 90; 90; 90;  

COD ID: 1514093
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 105.69
Cell parameters: 4.728; 4.728; 4.728; 90; 90; 90;  

COD ID: 1514094
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 108.1
Cell parameters: 4.764; 4.764; 4.764; 90; 90; 90;  

COD ID: 1514095
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 109.4
Cell parameters: 4.782; 4.782; 4.782; 90; 90; 90;  

COD ID: 1514096
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 111.1
Cell parameters: 4.807; 4.807; 4.807; 90; 90; 90;  

COD ID: 1514097
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 113.2
Cell parameters: 4.837; 4.837; 4.837; 90; 90; 90;  

COD ID: 1514098
CIF file Formula: - Li2 O -
Comments: Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 103.1
Cell parameters: 4.689; 4.689; 4.689; 90; 90; 90;  

COD ID: 1521012
CIF file Formula: - Er0.05 F10 K5 La0.95 Li2 -
Comments: Dominiak-Dzik, G.; Hermanowicz, K.; Golab, S.; Baluka, M.; Pietraszko, A. K5 La Li2 F10 : Er(3+) crystals. Growth, structure and optical properties Journal of Physics: Condensed Matter 11 (1999) 5245-5256
Space group: P n m a
Cell volume: 1131.5
Cell parameters: 20.77499; 7.822; 6.963; 90; 90; 90;  

COD ID: 1521052
CIF file Formula: - Ca Ni2 Si2 -
Comments: Gavoille, G.; Hansen, N.K.; Welter, R.; Krane, H.G.; Malaman, B.; Herzig, P. Electron density of Ca Ni2 Si2 studied using synchrotron X-ray diffraction and first-principles calculations Journal of Physics: Condensed Matter 12 (2000) 2667-2679
Space group: I 4/m m m
Cell volume: 153.748
Cell parameters: 3.987; 3.987; 9.672; 90; 90; 90;  

COD ID: 1521105
CIF file Formula: - Fe0.1 La0.7 Mn0.9 O3 Pb0.3 -
Comments: Gutierrez, J.; Pena, A.; Barandiaran, J.M.; Pizarro, J.L.; Lezama, L.; Insausti, M.; Rojo, T. Structural, magnetic and magnetotransport properties of La0.7 Pb0.3 Mn0.9 TM0.1 O3 (TM = Fe, Co, Ni) CMR perovskites Journal of Physics: Condensed Matter 12 (2000) 10523-10534
Space group: R -3 c :H
Cell volume: 353.997
Cell parameters: 5.5235; 5.5235; 13.398; 90; 90; 120;  

COD ID: 1521106
CIF file Formula: - La0.7 Mn0.9 Ni0.1 O3 Pb0.3 -
Comments: Gutierrez, J.; Barandiaran, J.M.; Pena, A.; Rojo, T.; Pizarro, J.L.; Insausti, M.; Lezama, L. Structural, magnetic and magnetotransport properties of La0.7 Pb0.3Mn0.9 TM0.1 O3 (TM = Fe, Co, Ni) CMR perovskites Journal of Physics: Condensed Matter 12 (2000) 10523-10534
Space group: R -3 c :H
Cell volume: 348.221
Cell parameters: 5.492; 5.492; 13.331; 90; 90; 120;  

COD ID: 1521115
CIF file Formula: - Ce Ir O6 Sr2 -
Comments: Harada, D.; Hinatsu, Y.; Wakeshima, M.; Ohoyama, K.; Yamaguchi, Y. Magnetic and neutron diffraction study on iridium(IV) perovskites Sr2 Ln Ir O6 (Ln = Ce, Tb) Journal of Physics: Condensed Matter 12 (2000) 3229-3239
Space group: P 1 21/n 1
Cell volume: 281.46
Cell parameters: 5.8341; 5.8436; 8.2559; 90; 90.195; 90;  

COD ID: 1521116
CIF file Formula: - Ir O6 Sr2 Tb -
Comments: Harada, D.; Wakeshima, M.; Hinatsu, Y.; Ohoyama, K.; Yamaguchi, Y. Magnetic and neutron diffraction study on iridium(IV) perovskites Sr2 Ln Ir O6 (Ln = Ce, Tb) Journal of Physics: Condensed Matter 12 (2000) 3229-3239
Space group: P 1 21/n 1
Cell volume: 269.547
Cell parameters: 5.7604; 5.7506; 8.1371; 90; 90.089; 90;  

COD ID: 1521126
CIF file Formula: - Ca0.4 La0.6 Mn O3 -
Comments: Ganguly, R.; Siruguri, V.; Gopalakrishnan, I.K.; Yakhmi, J.V. Stability of the layered Sr3 Ti2 O7 structure in La1.2 (Sr1-x Cax)1.8 Mn2 O7 Journal of Physics: Condensed Matter 12 (2000) 1683-1689
Space group: P b n m
Cell volume: 227.915
Cell parameters: 5.442; 5.4538; 7.6792; 90; 90; 90;  

COD ID: 1521153
CIF file Formula: - La Mn O3 -
Comments: Hibble, S.J.; Cooper, S.P.; Hannon, A.C.; Fawcett, I.D.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter 11 (1999) 9221-9238
Space group: P n m a
Cell volume: 242.405
Cell parameters: 5.67921; 7.70305; 5.54104; 90; 90; 90;  

COD ID: 1521154
CIF file Formula: - Ca0.3 La0.7 Mn O3 -
Comments: Hibble, S.J.; Cooper, S.P.; Fawcett, I.D.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter 11 (1999) 9221-9238
Space group: P n m a
Cell volume: 230.665
Cell parameters: 5.45917; 7.71684; 5.47539; 90; 90; 90;  

COD ID: 1521155
CIF file Formula: - Ca0.2 La0.8 Mn O3 -
Comments: Hibble, S.J.; Fawcett, I.D.; Cooper, S.P.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter 11 (1999) 9221-9238
Space group: P n m a
Cell volume: 233.719
Cell parameters: 5.47967; 7.7495; 5.50384; 90; 90; 90;  

COD ID: 1521156
CIF file Formula: - La0.7 Mn O3 Sr0.3 -
Comments: Hibble, S.J.; Cooper, S.P.; Fawcett, I.D.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter 11 (1999) 9221-9238
Space group: R -3 c :H
Cell volume: 349.916
Cell parameters: 5.503; 5.503; 13.34241; 90; 90; 120;  

COD ID: 1521175
CIF file Formula: - Al O3 Pr -
Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: R -3 c :H
Cell volume: 323.465
Cell parameters: 5.3504; 5.3504; 13.0474; 90; 90; 120;  

COD ID: 1521178
CIF file Formula: - Al Nd O3 -
Comments: Howard, C.J.; Chakoumakos, B.C.; Kennedy, B.J. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: R -3 c :H
Cell volume: 320.826
Cell parameters: 5.3391; 5.3391; 12.9958; 90; 90; 120;  

COD ID: 1521187
CIF file Formula: - Ga La O3 -
Comments: Howard, C.J.; Kennedy, B.J. The orthorhombic and rhombohedral phases of La Ga O3 - a neutron powder diffraction study Journal of Physics: Condensed Matter 11 (1999) 3229-3236
Space group: R -3 c :H
Cell volume: 357.414
Cell parameters: 5.5429; 5.5429; 13.4328; 90; 90; 120;  

COD ID: 1521190
CIF file Formula: - Al La O3 -
Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: R -3 c :H
Cell volume: 325.56
Cell parameters: 5.3598; 5.3598; 13.0859; 90; 90; 120;  

COD ID: 1521195
CIF file Formula: - Al La O3 -
Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365
Space group: P m -3 m
Cell volume: 55.376
Cell parameters: 3.8116; 3.8116; 3.8116; 90; 90; 90;  

COD ID: 1521230
CIF file Formula: - C3 H18 Bi2 Br9 N9 -
Comments: Jakubas, R.; Zaleski, J.; Kosturek, B.; Bator, G. Structure and phase transitions in the ferroelastic (C (N H2)3)3 Bi2 Br9 crystal Journal of Physics: Condensed Matter 11 (1999) 4731-4746
Space group: P 1 21/m 1
Cell volume: 1326.08
Cell parameters: 7.834; 20.176; 8.463; 90; 97.54; 90;  

COD ID: 1521252
CIF file Formula: - Fe0.5 Nb0.5 O3 Pb -
Comments: Ivanov, S.A.; Tellgren, R.; Thomas, N.W.; Rundlof, H.; Ananta, S. Investigation of the structure of the relaxor ferroelectric Pb (Fe1/2 Nb1/2) O3 by neutron diffraction Journal of Physics: Condensed Matter 12 (2000) 2393-2400
Space group: R 3 m :R
Cell volume: 64.592
Cell parameters: 4.0123; 4.0123; 4.0123; 89.98; 89.98; 89.98;  

COD ID: 1521298
CIF file Formula: - Fe10.844 N0.43 Pr V1.156 -
Comments: Mao, W.-H.; Xue, Y.-J.; Zhang, X.-D.; Cheng, B.-P.; Du Honglin; Ji, C.-G.; Zhang, B.-S.; Yang, Y.-C. Neutron diffraction studies of Pr (Fe, V)12 and Pr (Fe, V)12 Nx Journal of Physics: Condensed Matter 11 (1999) 2487-2492
Space group: I 4/m m m
Cell volume: 360.913
Cell parameters: 8.638; 8.638; 4.837; 90; 90; 90;  

COD ID: 1521385
CIF file Formula: - Na O3 Ta -
Comments: Kennedy, B.J.; Prodjosantoso, A.K.; Howard, C.J. Powder neutron diffraction study of the high temperature phase transitions in Na Ta O3 Journal of Physics: Condensed Matter 11 (1999) 6319-6327
Space group: P b n m
Cell volume: 235.528
Cell parameters: 5.4768; 5.5212; 7.789; 90; 90; 90;  

COD ID: 1521386
CIF file Formula: - Na O3 Ta -
Comments: Kennedy, B.J.; Prodjosantoso, A.K.; Howard, C.J. Powder neutron diffraction study of the high temperature phase transitions in Na Ta O3 Journal of Physics: Condensed Matter 11 (1999) 6319-6327
Space group: P 4/m b m
Cell volume: 121.175
Cell parameters: 5.5503; 5.5503; 3.9335; 90; 90; 90;  

COD ID: 1521406
CIF file Formula: - O4 Tb V -
Comments: Kirschbaum, K.; Martin, A.; Parrish, D.A.; Pinkerton, A.A. Cooperative Jahn-Teller induced phase transition of Tb V O4: singlecrystal structure analyses of the tetragonal high temperaturephaseand the twinned orthorhombic phase below 33 K Journal of Physics: Condensed Matter 11 (1999) 4483-4490
Space group: F d d d :2
Cell volume: 648.509
Cell parameters: 10.239; 10.029; 6.3154; 90; 90; 90;  

COD ID: 1521479
CIF file Formula: - Fe0.5 Nb0.5 O3 Pb -
Comments: Lampis, N.; Sciau, P.; Geddo Lehmann, A. Rietveld refinements of the paraelectric and ferroelectric structures of Pb Fe0.5 Nb0.5 O3 Journal of Physics: Condensed Matter 11 (1999) 3489-3500
Space group: P m -3 m
Cell volume: 64.481
Cell parameters: 4.01; 4.01; 4.01; 90; 90; 90;  

COD ID: 1521480
CIF file Formula: - Fe0.5 Nb0.5 O3 Pb -
Comments: Lampis, N.; Geddo Lehmann, A.; Sciau, P. Rietveld refinements of the paraelectric and ferroelectric structures of Pb Fe0.5 Nb0.5 O3 Journal of Physics: Condensed Matter 11 (1999) 3489-3500
Space group: C 1 m 1
Cell volume: 128.945
Cell parameters: 5.674; 5.663; 4.013; 90; 89.84; 90;  

COD ID: 1521481
CIF file Formula: - Fe0.5 O3 Pb Ta0.5 -
Comments: Lampis, N.; Geddo Lehmann, A.; Sciau, P. Rietveld refinement of the paraelectric and ferroelectric structures of Pb Fe0.5 Ta0.5 O3 Journal of Physics: Condensed Matter 12 (2000) 2367-2378
Space group: P m -3 m
Cell volume: 64.467
Cell parameters: 4.0097; 4.0097; 4.0097; 90; 90; 90;  

COD ID: 1521482
CIF file Formula: - Fe0.5 O3 Pb Ta0.5 -
Comments: Lampis, N.; Sciau, P.; Geddo Lehmann, A. Rietveld refinement of the paraelectric and ferroelectric structures of Pb Fe0.5 Ta0.5 O3 Journal of Physics: Condensed Matter 12 (2000) 2367-2378
Space group: C 1 m 1
Cell volume: 128.628
Cell parameters: 5.6687; 5.661; 4.0083; 90; 89.853; 90;  

COD ID: 1521484
CIF file Formula: - C60 Na2 Rb -
Comments: Lappas, A.; Brown, C.M.; Kordatos, K.; Prassides, K.; Tanigaki, K.; Suard, E. Neutron diffraction study of the polymeric structure of Na2 Rb C60 Journal of Physics: Condensed Matter 11 (1999) 371-381
Space group: P 1 21/a 1
Cell volume: 1343.99
Cell parameters: 13.707; 14.466; 9.366; 90; 133.64; 90;  

COD ID: 1521485
CIF file Formula: - C60 Rb -
Comments: Lappas, A.; Brown, C.M.; Prassides, K.; Kordatos, K.; Tanigaki, K.; Suard, E. Neutron diffraction study of the polymeric structure of Na2 Rb C60 Journal of Physics: Condensed Matter 11 (1999) 371-381
Space group: P a -3
Cell volume: 2753.6
Cell parameters: 14.0163; 14.0163; 14.0163; 90; 90; 90;  

COD ID: 1521532
CIF file Formula: - O3 W -
Comments: Locherer, K.R.; Swainson, I.P.; Salje, E.K.H. Transition to a new tetragonal phase of W O3 : crystal structure and distortion parameters Journal of Physics: Condensed Matter 11 (1999) 4143-4156
Space group: P 4/n c c :2
Cell volume: 219.903
Cell parameters: 5.2885; 5.2885; 7.8626; 90; 90; 90;  

COD ID: 1521533
CIF file Formula: - O3 W -
Comments: Locherer, K.R.; Swainson, I.P.; Salje, E.K.H. Transition to a new tetragonal phase of W O3 : crystal structure and distortion parameters Journal of Physics: Condensed Matter 11 (1999) 4143-4156
Space group: P 4/n m m :2
Cell volume: 110.658
Cell parameters: 5.3031; 5.3031; 3.9348; 90; 90; 90;  

COD ID: 1521693
CIF file Formula: - D K3 O8 Se2 -
Comments: Onoda-Yamamuro, N.; Yamamuro, O.; Matsuo, T.; Ichikawa, M.; Ibberson, R.M.; David, W.I.F. Neutron diffraction study on hydrogen bond structure in K3 H (Se O4)2 and K3 D (Se O4)2 crystals Journal of Physics: Condensed Matter 12 (2000) 8559-8565
Space group: A 1 2/a 1
Cell volume: 855.141
Cell parameters: 10.08029; 5.87311; 14.86206; 90; 103.617; 90;  

COD ID: 1521695
CIF file Formula: - Cd O3 V -
Comments: Onoda, M.; Nishiguchi, N. S=1/2 zigzag-chain structure and ferromagnetism of Cd V O3 Journal of Physics: Condensed Matter 11 (1999) 749-757
Space group: P n m a
Cell volume: 267.772
Cell parameters: 14.301; 3.598; 5.204; 90; 90; 90;  

COD ID: 1521696
CIF file Formula: - Ca0.95 Na0.05 O5 V2 -
Comments: Onoda, M.; Kagami, T. Crystal structures and electronic properties in the crossover region between the spin-gap system Ca V2 O5 and the linear-chain system Na V2 O5 Journal of Physics: Condensed Matter 11 (1999) 3475-3488
Space group: P m m n :2
Cell volume: 199.051
Cell parameters: 11.328; 3.6; 4.881; 90; 90; 90;  

COD ID: 1521697
CIF file Formula: - Ca0.17 Na0.83 O5 V2 -
Comments: Onoda, M.; Kagami, T. Crystal structures and electronic properties in the crossover region between the spin-gap system Ca V2 O5 and the linear-chain system Na V2 O5 Journal of Physics: Condensed Matter 11 (1999) 3475-3488
Space group: P m m n :2
Cell volume: 195.73
Cell parameters: 11.294; 3.606; 4.806; 90; 90; 90;  

COD ID: 1521745
CIF file Formula: - Nb0.52 O3 Pb Sc0.48 -
Comments: Perrin, C.; Menguy, N.; Suard, E.; Muller, C.; Caranoni, C.; Stepanov, A. Neutron diffraction study of the relaxor-ferroelectric phase transition in disordered Pb (Sc1/2 Nb1/2) O3 Journal of Physics: Condensed Matter 12 (2000) 7523-7539
Space group: R 3 m :H
Cell volume: 203.908
Cell parameters: 5.7644; 5.7644; 7.0859; 90; 90; 120;  

COD ID: 1521746
CIF file Formula: - Nb0.52 O3 Pb Sc0.48 -
Comments: Perrin, C.; Stepanov, A.; Menguy, N.; Muller, C.; Suard, E.; Caranoni, C. Neutron diffraction study of the relaxor-ferroelectric phase transition in disordered Pb (Sc1/2 Nb1/2) O3 Journal of Physics: Condensed Matter 12 (2000) 7523-7539
Space group: P m -3 m
Cell volume: 68.032
Cell parameters: 4.0823; 4.0823; 4.0823; 90; 90; 90;  

COD ID: 1521815
CIF file Formula: - Ca0.04 O3 Sr0.96 Ti -
Comments: Ranjan, R.; Pandey, D.; Paranjpe, S.K.; Krishna, P.S.R.; Siruguri, V. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246
Space group: P m -3 m
Cell volume: 59.74
Cell parameters: 3.9092; 3.9092; 3.9092; 90; 90; 90;  

COD ID: 1521816
CIF file Formula: - Ca0.12 O3 Sr0.88 Ti -
Comments: Ranjan, R.; Pandey, D.; Siruguri, V.; Krishna, P.S.R.; Paranjpe, S.K. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246
Space group: P b n m
Cell volume: 241.281
Cell parameters: 5.552; 5.546; 7.836; 90; 90; 90;  

COD ID: 1521817
CIF file Formula: - Ca0.25 O3 Sr0.75 Ti -
Comments: Ranjan, R.; Pandey, D.; Siruguri, V.; Krishna, P.S.R.; Paranjpe, S.K. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246
Space group: P b n m
Cell volume: 237.248
Cell parameters: 5.525; 5.522; 7.7763; 90; 90; 90;  

COD ID: 1521818
CIF file Formula: - Ca0.5 O3 Sr0.5 Ti -
Comments: Ranjan, R.; Pandey, D.; Paranjpe, S.K.; Siruguri, V.; Krishna, P.S.R. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246
Space group: P b n m
Cell volume: 234.059
Cell parameters: 5.498; 5.491; 7.753; 90; 90; 90;  

COD ID: 1521819
CIF file Formula: - La0.9 Mn Na0.1 O3 -
Comments: Rao, G.-H.; Baerner, K.; Sun, J.R.; Hamad, N. Crystal structure and magnetoresistance of Na-doped La Mn O3 Journal of Physics: Condensed Matter 11 (1999) 1523-1528
Space group: R -3 c :H
Cell volume: 353.084
Cell parameters: 5.5263; 5.5263; 13.3499; 90; 90; 120;  

COD ID: 1521843
CIF file Formula: - Ba2 Fe0.92 Mo0.93 O5.69 -
Comments: Ritter, C.; Ibarra, M.R.; Morellon, L.; Blasco, J.; Garcia, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: F m -3 m
Cell volume: 514.327
Cell parameters: 8.0121; 8.0121; 8.0121; 90; 90; 90;  

COD ID: 1521844
CIF file Formula: - Ba Fe0.95 Mo0.97 O5.84 Sr -
Comments: Ritter, C.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R.; Blasco, J.; Garcia, J. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: F m -3 m
Cell volume: 498.149
Cell parameters: 7.9272; 7.9272; 7.9272; 90; 90; 90;  

COD ID: 1521845
CIF file Formula: - Ca2 Fe0.94 Mo1.06 O6 -
Comments: Ritter, C.; Ibarra, M.R.; Morellon, L.; Blasco, J.; Garcia, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: P 1 21/n 1
Cell volume: 231.53
Cell parameters: 5.4277; 5.5221; 7.7248; 90; 90.015; 90;  

COD ID: 1521846
CIF file Formula: - Fe0.97 Mo0.94 O5.81 Sr2 -
Comments: Ritter, C.; Ibarra, M.R.; Garcia, J.; Morellon, L.; Blasco, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: P 42/m
Cell volume: 246.213
Cell parameters: 5.5741; 5.5741; 7.9243; 90; 90; 90;  

COD ID: 1521847
CIF file Formula: - Fe0.97 Mo0.94 O5.81 Sr2 -
Comments: Ritter, C.; de Teresa, J.M.; Ibarra, M.R.; Morellon, L.; Garcia, J.; Blasco, J. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: F m -3 m
Cell volume: 496.612
Cell parameters: 7.91904; 7.91904; 7.91904; 90; 90; 90;  

COD ID: 1521885
CIF file Formula: - Cl2 D18 N6 Ni -
Comments: Schiebel, P.; Kearley, G.J.; Burger, K.; Lehmann, M.; Buettner, H.G.; Prandl, W. (N D3)-density distribution in orientationally disordered Ni (N D3)6 Cl2 observed by means of neutron Laue diffraction Journal of Physics: Condensed Matter 12 (2000) 8567-8576
Space group: F m -3 m
Cell volume: 1018.11
Cell parameters: 10.06; 10.06; 10.06; 90; 90; 90;  

COD ID: 1521952
CIF file Formula: - H4 Li N O4 S -
Comments: Solans, X.; Mata, J.; Calvet, M.T.; Font-Bardia, M. X-ray structural characterization, Raman and thermal analysis of Li N H4 S O4 above room temperature Journal of Physics: Condensed Matter 11 (1999) 8995-9007
Space group: P 21 n b
Cell volume: 421.983
Cell parameters: 5.276; 8.768; 9.122; 90; 90; 90;  

COD ID: 1522000
CIF file Formula: - C60 Sm2.75 -
Comments: Sun, Z.; Chen, X.H.; Takenobu, T.; Iwasa, Y. Structure and Raman behaviour of Sm2.75 C60 Journal of Physics: Condensed Matter 12 (2000) 8919-8926
Space group: P b c a
Cell volume: 22420.1
Cell parameters: 28.19699; 28.23499; 28.16089; 90; 90; 90;  

COD ID: 1522050
CIF file Formula: - Ba Co2 Nd O5.76 -
Comments: Troyanchuk, I.O.; Solovykh, T.K.; Khalyavin, D.D.; Szymczak, H.; Huang, Q.; Lynn, J.W. Magnetic and crystal structure phase transitions in R1-x Bax Co O3-y (R = Nd, Gd) Journal of Physics: Condensed Matter 12 (2000) 2485-2493
Space group: P 4/m m m
Cell volume: 115.954
Cell parameters: 3.90362; 3.90362; 7.60938; 90; 90; 90;  

COD ID: 1522187
CIF file Formula: - Bi0.667 La1.333 O3.364 -
Comments: Wolcyrz, M.; Horyn, R.; Bouree, F. Structural peculiarities of Bi La2 O4.5+d examined by X-ray and neutron powder diffraction Journal of Physics: Condensed Matter 11 (1999) 5757-5765
Space group: P -1
Cell volume: 88.666
Cell parameters: 3.918; 4.024; 5.629; 87.57; 90.3; 90.14;  

COD ID: 1522189
CIF file Formula: - Bi La2 O4.5 -
Comments: Wolcyrz, M.; Horyn, R.; Bouree, F. Structural peculiarities of Bi La2 O4.5+d examined by X-ray and neutron powder diffraction Journal of Physics: Condensed Matter 11 (1999) 5757-5765
Space group: R 3 m :H
Cell volume: 135.279
Cell parameters: 3.966; 3.966; 9.931; 90; 90; 120;  

COD ID: 1522191
CIF file Formula: - Bi0.667 La1.333 O3 -
Comments: Wolcyrz, M.; Horyn, R.; Bouree, F. Structural peculiarities of Bi La2 O4.5+d examined by X-ray and neutron powder diffraction Journal of Physics: Condensed Matter 11 (1999) 5757-5765
Space group: C 1 2/m 1
Cell volume: 90.189
Cell parameters: 6.826; 3.987; 4.051; 90; 125.11; 90;  

COD ID: 1522557
CIF file Formula: - Al7.02 Fe4.98 Y -
Comments: Moze, O.; Ibberson, R.M.; Buschow, K.H.J. On the preferential site occupation of Fe in R Fe4 Al8 and related compounds Journal of Physics: Condensed Matter 2 (1990) 1677-1681
Space group: I 4/m m m
Cell volume: 375.487
Cell parameters: 8.64; 8.64; 5.03; 90; 90; 90;  

COD ID: 1522702
CIF file Formula: - Al0.724 Cu2.68 Zn0.596 -
Comments: Planes, A.; Macqueron, J.L.; Vives, E.; Rodriguez-Carvajal, J.; Morin, M.; Manosa, L.; Guerin, G. Neutron diffraction study of of long-range atomic order in Cu-Al-Zn shape memory alloys Journal of Physics: Condensed Matter 4 (1992) 553-559
Space group: F m -3 m
Cell volume: 201.127
Cell parameters: 5.859; 5.859; 5.859; 90; 90; 90;  

COD ID: 1523914
CIF file Formula: - Al0.4 Bi1.6 Gd -
Comments: Jarosz, J.; Chelkowski, A.; Slebarski, A. Paramagnetic and electron spin resonance investigation of the Gd (Al1-x Bix)2 Laves phase compounds Journal of Physics: Condensed Matter 2 (1990) 7181-7186
Space group: F d -3 m :1
Cell volume: 492.665
Cell parameters: 7.898; 7.898; 7.898; 90; 90; 90;  

COD ID: 1524241
CIF file Formula: - Mn Y -
Comments: Cywinski, R.; Kilcoyne, S.H.; Scott, C.A. Magnetic order and moment stability in Y Mn2 Journal of Physics: Condensed Matter 3 (1991) 6473-6488
Space group: I 41/a m d :1
Cell volume: 461.296
Cell parameters: 7.74002; 7.74002; 7.70009; 90; 90; 90;  

COD ID: 1524803
CIF file Formula: - Fe Ge -
Comments: Lebech, B.; Bernhard, J.; Freltoft, T. Magnetic structures of cubic Fe Ge studied by small-angle neutron scatttering Journal of Physics: Condensed Matter 1 (1989) 6105-6122
Space group: P 21 3
Cell volume: 103.096
Cell parameters: 4.689; 4.689; 4.689; 90; 90; 90;  

COD ID: 1525579
CIF file Formula: - O8 P2 Pb3 -
Comments: Angel, R.J.; Bismayer, U.; Marshall, W.G. Renormalization of the phase transition in lead phosphate, Pb3 (P O4)2, by high pressure: structure Journal of Physics: Condensed Matter 13 (2001) 5353-5364
Space group: C 1 2/c 1
Cell volume: 717.053
Cell parameters: 13.7862; 5.6555; 9.4204; 90; 102.509; 90;  

COD ID: 1525621
CIF file Formula: - Hf0.2 O3 Pb Ti0.8 -
Comments: Bedoya, C.; Muller, C.; Baudour, J.L.; Soubeyroux, J.L.; Bouree, F.; Roubin, M. Ferroelectric - paraelectric phase transition in Pb Hf0.2 Ti0.8 O3 studied by neutron powder diffraction Journal of Physics: Condensed Matter 13 (2001) 6453-6470
Space group: P 4 m m
Cell volume: 63.69
Cell parameters: 3.9299; 3.9299; 4.1239; 90; 90; 90;  

COD ID: 1525672
CIF file Formula: - Cs F3 Pb -
Comments: Berastegui, P.; Eriksson, S.G.; Hull, S. A low-temperature structural phase transition in Cs Pb F3 Journal of Physics: Condensed Matter 13 (2001) 5077-5088
Space group: R 3 c :H
Cell volume: 655.06
Cell parameters: 6.84993; 6.84993; 16.1205; 90; 90; 120;  

COD ID: 1525673
CIF file Formula: - Cs F3 Pb -
Comments: Berastegui, P.; Hull, S.; Eriksson, S.G. A low-temperature structural phase transition in Cs Pb F3 Journal of Physics: Condensed Matter 13 (2001) 5077-5088
Space group: P m -3 m
Cell volume: 108.859
Cell parameters: 4.7748; 4.7748; 4.7748; 90; 90; 90;  

COD ID: 1526404
CIF file Formula: - Cu Hg0.5 I2 -
Comments: Hull, S.; Keen, D.A. Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 Journal of Physics: Condensed Matter 13 (2001) 5597-5610
Space group: P 63/m m c
Cell volume: 118.352
Cell parameters: 4.364; 4.364; 7.1759; 90; 90; 120;  

COD ID: 1526456
CIF file Formula: - Fe0.5 O3 Pb Ta0.5 -
Comments: Ivanov, S.A.; Eriksson, S.; Thomas, N.W.; Tellgren, R.; Rundlof, H. A neutron powder diffraction study of the ferroelectric relaxor Pb (Fe1/2 Ta1/2) O3 Journal of Physics: Condensed Matter 13 (2001) 25-33
Space group: R 3 m :H
Cell volume: 192.683
Cell parameters: 5.6618; 5.6618; 6.9407; 90; 90; 120;  

COD ID: 1526556
CIF file Formula: - O11 Sr V6 -
Comments: Kato, H.; Kato, M.; Kosuge, K.; Yoshimura, K. Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb) Journal of Physics: Condensed Matter 13 (2001) 9311-9333
Space group: P 63/m m c
Cell volume: 385.154
Cell parameters: 5.8067; 5.8067; 13.19; 90; 90; 120;  

COD ID: 1526559
CIF file Formula: - O11 Pb V6 -
Comments: Kato, H.; Kato, M.; Yoshimura, K.; Kosuge, K. Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb) Journal of Physics: Condensed Matter 13 (2001) 9311-9333
Space group: P 63/m m c
Cell volume: 391.647
Cell parameters: 5.831; 5.831; 13.3008; 90; 90; 120;  

COD ID: 1526793
CIF file Formula: - Cu0.21 S2 Ti -
Comments: Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I. X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2 Journal of Physics: Condensed Matter 13 (2001) 9913-9921
Space group: P -3 m 1
Cell volume: 58.723
Cell parameters: 3.4145; 3.4145; 5.816; 90; 90; 120;  

COD ID: 1526795
CIF file Formula: - Cu0.326 S2 Ti -
Comments: Kusawake, T.; Takahashi, Y.; Wey, M.Y.; Ohshima, K.I. X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2 Journal of Physics: Condensed Matter 13 (2001) 9913-9921
Space group: F d -3 m :2
Cell volume: 976.664
Cell parameters: 9.9216; 9.9216; 9.9216; 90; 90; 90;  

COD ID: 1526929
CIF file Formula: - Cu Mn2 O4 -
Comments: Waskowska, A.; Staun Olsen, J.; Gerward, L.; Steenstrup, S.; Talik, E. Cu Mn2 O4 : properties and the high-pressure induced Jahn-Teller phase transition Journal of Physics: Condensed Matter 13 (2001) 2549-2562
Space group: F d -3 m :2
Cell volume: 578.843
Cell parameters: 8.334; 8.334; 8.334; 90; 90; 90;  

COD ID: 1527127
CIF file Formula: - Ga3 La Pd2 -
Comments: Bauer, E.; Hauser, R.; Gratz, E.; Schaudy, G.; Lindbaum, A.; Rotter, M.; Schmitt, D.; Gignoux, D. Ce Pd2 Ga3: a new ferromagnetic Kondo lattice Journal of Physics: Condensed Matter 92 (1993) 411-416
Space group: P 6/m m m
Cell volume: 109.754
Cell parameters: 5.4441; 5.4441; 4.276; 90; 90; 120;  

COD ID: 1527150
CIF file Formula: - Cu0.3 Gd Ni0.7 -
Comments: Blanco, J.A.; Gignoux, D.; Gomez Sal, J.C.; Carvajal, J.R.; Fernandez, J.R.; Schmitt, D. Magnetic structures of the orthorhombic Gd Ni1-x Cux compounds Journal of Physics: Condensed Matter 180 (1992) 100-104
Space group: P n m a
Cell volume: 168.333
Cell parameters: 7.116; 4.312; 5.486; 90; 90; 90;  

COD ID: 1527346
CIF file Formula: - Er Pd3 -
Comments: Elsenhans, O.; Fischer, P.; Furrer, A.; Hulliger, F.; Purwins, H.G.; Claussen, K.L. Incommensurate and commensurate magnetic long-range order in metallic RE Pd3 compounds of rare earths (RE= Nd, Tb, Dy, Er, Tm, Yb) Journal of Physics: Condensed Matter 82 (1991) 61-75
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1527394
CIF file Formula: - Ce Ga1.4 Sn0.6 -
Comments: Garde, C.S.; Ray, J.; Chandra, G. Thermoelectric power and resistivity studies in the Kondo-lattice system Ce Ga2 with Sn or Al substitutions and R Ga2 (R= Ho, Dy, Tb) alloys Journal of Physics: Condensed Matter 4 (1992) 4821-4828
Space group: P 6/m m m
Cell volume: 72.139
Cell parameters: 4.357; 4.357; 4.388; 90; 90; 120;  

COD ID: 1527395
CIF file Formula: - Ga2 Tb -
Comments: Garde, C.S.; Ray, J.; Chandra, G. Thermoelectric power and resistivity studies in the Kondo- lattice system Ce Ga2 with Sn of Al substitutions and R Ga2 (R= Ho, Dy, Tb) alloys Journal of Physics: Condensed Matter 4 (1992) 4821-4828
Space group: P 6/m m m
Cell volume: 60.753
Cell parameters: 4.18; 4.18; 4.015; 90; 90; 120;  

COD ID: 1527433
CIF file Formula: - Cu2 Nd -
Comments: Gratz, E.; Loewenhaupt, M.; Frick, B.; Divis, M.; Steiner, W.; Bauer, E.; Mueller, H.; Nowotny, H.; Pillmayr, N. Structural, magnetic, electronic and transport properties of Nd Cu2 Journal of Physics: Condensed Matter 3 (1991) 9297-9318
Space group: I m m a
Cell volume: 228.763
Cell parameters: 4.3843; 7.0326; 7.4194; 90; 90; 90;  

COD ID: 1527562
CIF file Formula: - Fe17 N2.6 Nd2 -
Comments: Ibberson, R.M.; Moze, O.; Jacobs, T.H.; Buschow, K.H.J. Nitrogen atom location in rhombohedral and hexagonal RE2 Fe17 Nx compounds Journal of Physics: Condensed Matter 3 (1991) 1219-1226
Space group: R -3 m :H
Cell volume: 842.857
Cell parameters: 8.776; 8.776; 12.6366; 90; 90; 120;  

COD ID: 1527608
CIF file Formula: - Co0.5 Si1.5 U -
Comments: Kaczorowski, D.; Noel, H. Spin-glas-like behaviour in U2 T Si3 (T= Fe, Co, Ni or Cu) intermetallics with distorted Al B2- and alpha-Th Si2-type structure Journal of Physics: Condensed Matter 5 (1993) 9185-9195
Space group: P 6/m m m
Cell volume: 53.482
Cell parameters: 3.988; 3.988; 3.883; 90; 90; 120;  

COD ID: 1527847
CIF file Formula: - Co5 Nd0.5 Pr0.5 -
Comments: Moze, O.; del Moral, A.; Ibarra, M.R.; Marusi, G.; Algarabel, P.A. Spin reorientation phse transitions in RE-Co5 hexagonal ferromagnets Journal of Physics: Condensed Matter 2 (1990) 6031-6043
Space group: P 6/m m m
Cell volume: 86.765
Cell parameters: 5.016; 5.016; 3.982; 90; 90; 120;  

COD ID: 1527903
CIF file Formula: - Al Rh U -
Comments: Paixao, J.A.; Lander, G.H.; Nakotte, H.; Brown, P.J.; de Boer, F.R.; Brueck, E. Magnetization density in U Rh Al - evidende for hybridazation effects Journal of Physics: Condensed Matter 4 (1992) 829-846
Space group: P -6 2 m
Cell volume: 169.077
Cell parameters: 6.9808; 6.9808; 4.0063; 90; 90; 120;  

COD ID: 1527967
CIF file Formula: - Co Mn P -
Comments: Radhakrishna, P.; Fujii, H.; Schweiss, P.; Brown, P.J.; Reichardt, W.; Doniach, S. Magnetic and neutron diffraction studies on (Co1-x Mnx)2 P Journal of Physics: Condensed Matter 2 (1990) 3359-3368
Space group: P n m a
Cell volume: 139.541
Cell parameters: 5.9371; 3.4997; 6.7158; 90; 90; 90;  

COD ID: 1528905
CIF file Formula: - C3 H18 Cl9 N9 Sb2 -
Comments: Szklarz, P.; Zaleski, J.; Falinska, K.; Jakubas, R.; Medycki, W.; Bator, G. The structure, phase transition and molecular dynamics of [C (N H2)3]3 [Sb2 Br9] Journal of Physics: Condensed Matter 17 (2005) 2509-2528
Space group: C 1 2/c 1
Cell volume: 2298.04
Cell parameters: 15.161; 8.756; 17.428; 90; 96.64; 90;  

COD ID: 1528906
CIF file Formula: - C3 H18 Br9 N9 Sb2 -
Comments: Szklarz, P.; Jakubas, R.; Zaleski, J.; Bator, G.; Falinska, K.; Medycki, W. The structure, phase transition and molecular dynamics of [C (N H2)3]3 [Sb2 Br9] Journal of Physics: Condensed Matter 17 (2005) 2509-2528
Space group: C 1 2/c 1
Cell volume: 2637.55
Cell parameters: 15.725; 9.04; 18.681; 90; 96.68; 90;  

COD ID: 1530029
CIF file Formula: - C H6 F6 N3 P -
Comments: Grottel, M.; de Kozak, A.; Koziol, A.E.; Pajak, Z. An x-ray and NMR study of structure and ion motion in C (N H3)3 P F6 Journal of Physics: Condensed Matter 1 (1989) 7069-7083
Space group: R -3 m :R
Cell volume: 338.235
Cell parameters: 7.427; 7.427; 7.427; 67.89; 67.89; 67.89;  

COD ID: 1530138
CIF file Formula: - H O4 P Pb -
Comments: Katrusiak, A.; Nelmes, R.J. Pressure dependence of the crystal structure of lead hydrogen phosphate (Pb H P O4) Journal of Physics: Condensed Matter 1 (1989) 10165-10174
Space group: P 1 2/c 1
Cell volume: 171.059
Cell parameters: 4.6227; 6.5142; 5.7186; 90; 96.616; 90;  

COD ID: 1530986
CIF file Formula: - O4 Rb2 S -
Comments: Weber, H.J.; Granzin, J.; Schulz, M.; Schmitz, S.; Siegert, H. Determination and structural application of anisotropic bond polarisabilities in complex crystals Journal of Physics: Condensed Matter 1 (1989) 8543-8557
Space group: P n a m
Cell volume: 488.177
Cell parameters: 7.82; 10.441; 5.979; 90; 90; 90;  

COD ID: 1530987
CIF file Formula: - Cs2 O4 S -
Comments: Weber, H.J.; Schulz, M.; Schmitz, S.; Granzin, J.; Siegert, H. Determination and structural application of anisotropic bond polarisabilities in complex crystals Journal of Physics: Condensed Matter 1 (1989) 8543-8557
Space group: P n a m
Cell volume: 563.728
Cell parameters: 8.239; 10.937; 6.256; 90; 90; 90;  

COD ID: 1531101
CIF file Formula: - Ca F8 Hf Li2 -
Comments: Ayala, A.; Paschoal, C.W.A.; Castellano, E.E.; Gesland, J.Y.; Ellena, J.; Moreira, R.L. Single-crystal structure determination and infrared reflectivity study of the Li2 Ca Hf F8 scheelite Journal of Physics: Condensed Matter 14 (2002) 5485-5495
Space group: I -4
Cell volume: 274.427
Cell parameters: 5.1063; 5.1063; 10.5248; 90; 90; 90;  

COD ID: 1531417
CIF file Formula: - Ni4 Sb9 Sn3 -
Comments: Grytsiv, A.V.; Rogl, P.; Lottermoser, W.; Berger, S.; Ferro, R.; Paul, C.; Bauer, E.; Godart, C.; Roisnel, T.; Musso, M.; Michor, H.; Saccone, A.; Hilscher, G.; Knoll, P.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 755.685
Cell parameters: 9.1085; 9.1085; 9.1085; 90; 90; 90;  

COD ID: 1531419
CIF file Formula: - Ni4 Sb6.4 Sn5.9 -
Comments: Grytsiv, A.V.; Rogl, P.; Knoll, P.; Saccone, A.; Berger, S.; Michor, H.; Hilscher, G.; Paul, C.; Bauer, E.; Musso, M.; Lottermoser, W.; Roisnel, T.; Godart, C.; Ferro, R.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 767.946
Cell parameters: 9.1575; 9.1575; 9.1575; 90; 90; 90;  

COD ID: 1531422
CIF file Formula: - Eu0.81 Ni4 Sb5.8 Sn6.2 -
Comments: Grytsiv, A.V.; Musso, M.; Berger, S.; Paul, C.; Rogl, P.; Bauer, E.; Godart, C.; Michor, H.; Hilscher, G.; Saccone, A.; Roisnel, T.; Knoll, P.; Ferro, R.; Lottermoser, W.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 768.273
Cell parameters: 9.1588; 9.1588; 9.1588; 90; 90; 90;  

COD ID: 1531425
CIF file Formula: - Ni4 Sb6.7 Sn5.3 Yb0.58 -
Comments: Grytsiv, A.V.; Berger, S.; Rogl, P.; Paul, C.; Godart, C.; Lottermoser, W.; Knoll, P.; Michor, H.; Hilscher, G.; Bauer, E.; Ferro, R.; Saccone, A.; Musso, M.; Roisnel, T.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 763.527
Cell parameters: 9.1399; 9.1399; 9.1399; 90; 90; 90;  

COD ID: 1531426
CIF file Formula: - As9.1 Ge2.9 Ni4 -
Comments: Grytsiv, A.V.; Rogl, P.; Knoll, P.; Paul, C.; Berger, S.; Lottermoser, W.; Musso, M.; Bauer, E.; Michor, H.; Hilscher, G.; Godart, C.; Saccone, A.; Ferro, R.; Roisnel, T.; Noel, H. A novel skutterudite phase in the Ni - Sb - Sn system: phase equilibria and physical properties Journal of Physics: Condensed Matter 14 (2002) 7071-7090
Space group: I m -3
Cell volume: 569.166
Cell parameters: 8.2873; 8.2873; 8.2873; 90; 90; 90;  

COD ID: 1531478
CIF file Formula: - Ca0.333 La0.667 Mn O3 -
Comments: Guo, Y.-Q.; Roy, S.; Ali, N. Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3 Journal of Physics: Condensed Matter 14 (2002) 181-191
Space group: P b n m
Cell volume: 230.544
Cell parameters: 5.474; 5.459; 7.715; 90; 90; 90;  

COD ID: 1531482
CIF file Formula: - N -
Comments: Guo, Y.-Q.; Roy, S.; Ali, N. Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3 Journal of Physics: Condensed Matter 14 (2002) 181-191
Space group: P b n m
Cell volume: 132.394
Cell parameters: 3.541; 4.749; 7.873; 90; 90; 90;  

COD ID: 1532521
CIF file Formula: - H6 Mg7 O14 Si2 -
Comments: Kudoh, Y.; Kuribayashi, T.; Kagi, H.; Sasaki, S.; Tanaka, M. High-pressure structural study of phase-A, Mg7 Si2 H6 O14 using synchrotron radiation Journal of Physics: Condensed Matter 14 (2002) 10491-10495
Space group: P 63
Cell volume: 493.299
Cell parameters: 7.756; 7.756; 9.469; 90; 90; 120;  

COD ID: 1532595
CIF file Formula: - Fe13 Nd6 Si -
Comments: Isnard, O.; Long, G.J.; Grandjean, F.; Buschow, K.H.J.; Hautot, D. A neutron diffraction and Mossbauer spectral study of the magnetic spin reorientation in Nd6 Fe13 Si Journal of Physics: Condensed Matter 14 (2002) 12391-12409
Space group: I 4/m c m
Cell volume: 1473.92
Cell parameters: 8.0452; 8.0452; 22.772; 90; 90; 90;  

COD ID: 1532782
CIF file Formula: - La2 Mn Ni O6 -
Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936
Space group: P 1 21/n 1
Cell volume: 233.513
Cell parameters: 5.467038; 5.51048; 7.751242; 90; 90.1199; 90;  

COD ID: 1532786
CIF file Formula: - Co La2 Mn O6 -
Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936
Space group: P 1 21/n 1
Cell volume: 235.85
Cell parameters: 5.525192; 5.487598; 7.778682; 90; 89.9495; 90;  

COD ID: 1532790
CIF file Formula: - La2 Mn Ni O6 -
Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936
Space group: R -3 :R
Cell volume: 117.778
Cell parameters: 5.47456; 5.47456; 5.47456; 60.6712; 60.6712; 60.6712;  

COD ID: 1532794
CIF file Formula: - Co La2 Mn O6 -
Comments: Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter 15 (2003) 4927-4936
Space group: R -3 :R
Cell volume: 118.784
Cell parameters: 5.487977; 5.487977; 5.487977; 60.7239; 60.7239; 60.7239;  

COD ID: 1532803
CIF file Formula: - Ca0.147 Ce0.153 La0.7 Mn O3 -
Comments: Wu, S.Y.; Yang, C.C.; Tsao, F.C.; Li, W.-H.; Yang, H.D.; Lynn, J.W.; Lee, K.C. Crystal structure and magnetic ordering of Mn and Ce in La0.7 Ce0.15 Ca0.15 Mn O3 Journal of Physics: Condensed Matter 14 (2002) 12585-12597
Space group: P 1 21/c 1
Cell volume: 234.67
Cell parameters: 7.7655; 5.5062; 5.4883; 90; 90.109; 90;  

COD ID: 1532855
CIF file Formula: - Cr2 Si2 U -
Comments: Matsuda, T.D.; Metoki, N.; Yamamoto, E.; Haga, Y.; Ikeda, S.; Kaneko, K.; Onuki, Y. Crystal and magnetic structure in the itinerant 5f antiferromagnet U Cr2 Si2 Journal of Physics: Condensed Matter 15 (2003) S2023-S2027
Space group: I 4/m m m
Cell volume: 160.879
Cell parameters: 3.913; 3.913; 10.507; 90; 90; 90;  

COD ID: 1532856
CIF file Formula: - Cr2 Si2 U -
Comments: Matsuda, T.D.; Onuki, Y.; Metoki, N.; Ikeda, S.; Kaneko, K.; Haga, Y.; Yamamoto, E. Crystal and magnetic structure in the itinerant 5f antiferromagnet U Cr2 Si2 Journal of Physics: Condensed Matter 15 (2003) S2023-S2027
Space group: P -1
Cell volume: 160.045
Cell parameters: 3.906; 3.903; 10.506; 91.49; 88.51; 90.74;  

COD ID: 1532956
CIF file Formula: - Mn Mo O6 Sr2 -
Comments: Munoz, A.; Fernandez-Diaz, M.T.; Alonso, J.A.; Martinez-Lope, M.J.; Casais, M.T. Crystal and magnetic structure of the complex oxides Sr2 Mn Mo O6, Sr2 Mn W O6 and Ca2 Mn W O6: a neutron diffraction study Journal of Physics: Condensed Matter 14 (2002) 8817-8830
Space group: P 1 21/n 1
Cell volume: 256.221
Cell parameters: 5.6671; 5.6537; 7.9969; 90; 89.927; 90;  

COD ID: 1532958
CIF file Formula: - Mn O6 Sr2 W -
Comments: Munoz, A.; Alonso, J.A.; Casais, M.T.; Martinez-Lope, M.J.; Fernandez-Diaz, M.T. Crystal and magnetic structure of the complex oxides Sr2 Mn Mo O6, Sr2 Mn W O6 and Ca2 Mn W O6: a neutron diffraction study Journal of Physics: Condensed Matter 14 (2002) 8817-8830
Space group: P 1 21/n 1
Cell volume: 258.404
Cell parameters: 5.6803; 5.6723; 8.0199; 90; 89.936; 90;  

COD ID: 1533104
CIF file Formula: - Fe3 O4 -
Comments: Dubrovinskii, L.S.; Dubrovinskaya, N.A.; McCammon, C.; Dmitriev, V.; Rozenberg, G.Kh.; Le Bihan, T.; Osorio-Guillen, J.M.; Johansson, B.; Weber, H.P. The structure of the metallic high-pressure Fe3 O4 polymorph: experimental and theoretical study Journal of Physics: Condensed Matter 15 (2003) 7697-7706
Space group: B b m m
Cell volume: 238.681
Cell parameters: 9.326; 9.288; 2.7555; 90; 90; 90;  

COD ID: 1533146
CIF file Formula: - Cu0.75 Mn0.25 O3 Se -
Comments: Escamilla, R.; Duran, A.; Alario-Franco, M.A.; Moran, E.; Rosales, M.I. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961
Space group: P n m a
Cell volume: 234.802
Cell parameters: 5.9772; 7.5095; 5.2311; 90; 90; 90;  

COD ID: 1533147
CIF file Formula: - Cu0.5 Mn0.5 O3 Se -
Comments: Escamilla, R.; Duran, A.; Rosales, M.I.; Moran, E.; Alario-Franco, M.A. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961
Space group: P n m a
Cell volume: 238.896
Cell parameters: 6.0044; 7.6581; 5.1954; 90; 90; 90;  

COD ID: 1533148
CIF file Formula: - Cu0.25 Mn0.75 O3 Se -
Comments: Escamilla, R.; Duran, A.; Rosales, M.I.; Moran, E.; Alario-Franco, M.A. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961
Space group: P n m a
Cell volume: 244.907
Cell parameters: 6.069; 7.8299; 5.1538; 90; 90; 90;  

COD ID: 1533149
CIF file Formula: - Mn O3 Se -
Comments: Escamilla, R.; Duran, A.; Moran, E.; Rosales, M.I.; Alario-Franco, M.A. The effect of Mn substitution on the structure and magnetic properties of Se (Cu1-x Mnx) O3 solid solution Journal of Physics: Condensed Matter 15 (2003) 1951-1961
Space group: P n m a
Cell volume: 246.511
Cell parameters: 6.0937; 7.8651; 5.1434; 90; 90; 90;  

COD ID: 1533206
CIF file Formula: - Cu O6 Sr2 W -
Comments: Gateshki, M.; Igartua, J.M. Second-order structural phase transition in Sr2 Cu W O6 double-perovskite oxide Journal of Physics: Condensed Matter 15 (2003) 6749-6757
Space group: I 4/m
Cell volume: 246.409
Cell parameters: 5.4169; 5.4169; 8.3976; 90; 90; 90;  

COD ID: 1533445
CIF file Formula: - C0.75 Co5 Fe12 Sm2 -
Comments: Altounian, Z.; Liu Xubo; Girt, E. Formation, structure and hard magnetic properties of Sm2 Fe17-x Cox Cy compounds Journal of Physics: Condensed Matter 15 (2003) 3315-3322
Space group: R -3 m :H
Cell volume: 783.57
Cell parameters: 8.5301; 8.5301; 12.4348; 90; 90; 120;  

COD ID: 1533527
CIF file Formula: - Ge Mn3 -
Comments: Takizawa, H.; Uheda, K.; Yamashita, T.; Endo, T. High-pressure synthesis of ferromagnetic Mn3 Ge with the (Cu3 Au)- type structure Journal of Physics: Condensed Matter 14 (2002) 11147-11150
Space group: P m -3 m
Cell volume: 54.954
Cell parameters: 3.8019; 3.8019; 3.8019; 90; 90; 90;  

COD ID: 1533530
CIF file Formula: - Te -
Comments: Takumi, M.; Masamitsu, T.; Nagata, K. X-ray structural analysis of the high-pressure phase III of tellurium Journal of Physics: Condensed Matter 14 (2002) 10609-10613
Space group: C 1 2/m 1
Cell volume: 158.926
Cell parameters: 8.4682; 4.7424; 3.9595; 90; 88.112; 90;  

COD ID: 1533546
CIF file Formula: - Ge3 La2 Zn6 -
Comments: Grytsiv, A.V.; Daoud-Aladine, A.; Berger, S.; Bauer, E.; Hilscher, G.; Noel, H.; Paul, C.; Michor, H.; Rogl, P.; Keller, L.; Roisnel, T. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE= La, Ce, Pr, Nd, Sm, Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 213.555
Cell parameters: 7.7088; 7.7088; 4.1496; 90; 90; 120;  

COD ID: 1533550
CIF file Formula: - Ce2 Ge3 Zn6 -
Comments: Grytsiv, A.V.; Roisnel, T.; Bauer, E.; Hilscher, G.; Berger, S.; Paul, C.; Michor, H.; Rogl, P.; Daoud-Aladine, A.; Keller, L.; Noel, H. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 210.072
Cell parameters: 7.6769; 7.6769; 4.1159; 90; 90; 120;  

COD ID: 1533554
CIF file Formula: - Ge3 Pr2 Zn6 -
Comments: Grytsiv, A.V.; Bauer, E.; Noel, H.; Berger, S.; Michor, H.; Rogl, P.; Paul, C.; Hilscher, G.; Daoud-Aladine, A.; Roisnel, T.; Keller, L. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 207.949
Cell parameters: 7.6543; 7.6543; 4.0984; 90; 90; 120;  

COD ID: 1533558
CIF file Formula: - Ge3 Nd2 Zn6 -
Comments: Grytsiv, A.V.; Bauer, E.; Berger, S.; Hilscher, G.; Michor, H.; Paul, C.; Daoud-Aladine, A.; Roisnel, T.; Rogl, P.; Keller, L.; Noel, H. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 206.209
Cell parameters: 7.6378; 7.6378; 4.0817; 90; 90; 120;  

COD ID: 1533562
CIF file Formula: - Ge3 Sm2 Zn6 -
Comments: Grytsiv, A.V.; Bauer, E.; Roisnel, T.; Hilscher, G.; Berger, S.; Michor, H.; Daoud-Aladine, A.; Paul, C.; Noel, H.; Rogl, P.; Keller, L. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 203.318
Cell parameters: 7.6119; 7.6119; 4.0519; 90; 90; 120;  

COD ID: 1533566
CIF file Formula: - Gd2 Ge3 Zn6 -
Comments: Grytsiv, A.V.; Noel, H.; Berger, S.; Bauer, E.; Michor, H.; Keller, L.; Hilscher, G.; Rogl, P.; Paul, C.; Roisnel, T.; Daoud-Aladine, A. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 201.239
Cell parameters: 7.5939; 7.5939; 4.0295; 90; 90; 120;  

COD ID: 1533741
CIF file Formula: - Al78.2 Cu32.5 Fe16 Si9.7 -
Comments: Stadnik, Z.M.; Takeuchi, T.; Tanaka, N.; Mizutani, U. Structural, Mossbauer and transport studies of the icosahedral quasicrystals Al55 Si7 Cu25.5 Fe12.5, Al62.5 Cu24.5 Fe13 and the crystalline 1/1 approximant Al55 Si7 Cu25.5 Fe12.5 Journal of Physics: Condensed Matter 15 (2003) 6365-6380
Space group: P m -3
Cell volume: 1870.45
Cell parameters: 12.32108; 12.32108; 12.32108; 90; 90; 90;  

COD ID: 1534567
CIF file Formula: - Ce Mg Pt -
Comments: Gibson, B.J.; Das, A.; Poettgen, R.; Hoffmann, R.D.; Kremer, R.K. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186
Space group: P -6 2 m
Cell volume: 204.296
Cell parameters: 7.5502; 7.5502; 4.1382; 90; 90; 120;  

COD ID: 1534570
CIF file Formula: - Ce Mg Pd -
Comments: Gibson, B.J.; Das, A.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186
Space group: P -6 2 m
Cell volume: 209.236
Cell parameters: 7.673; 7.673; 4.1037; 90; 90; 120;  

COD ID: 1537944
CIF file Formula: - Li2 S -
Comments: Buehrer, W.; Altorfer, F.; Mesot, J.; Bill, H.; Smith, H.G.; Carron, P. Lattice dynamics and the diffuse phase transition of lithium sulphide investigated by coherent neutron scattering. Journal of Physics: Condensed Matter 3 (1991) 1055-1064
Space group: F m -3 m
Cell volume: 184.123
Cell parameters: 5.689; 5.689; 5.689; 90; 90; 90;  

COD ID: 1537984
CIF file Formula: - Li O2 -
Comments: Farley, T.W.D.; Hayes, W.; Hull, S.; Hutchings, M.T.; Vrtis, M. Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction. Journal of Physics: Condensed Matter 3 (1991) 4761-4781
Space group: F m -3 m
Cell volume: 103.096
Cell parameters: 4.689; 4.689; 4.689; 90; 90; 90;  

COD ID: 1538915
CIF file Formula: - Mn Ni Sb -
Comments: Otto, M.J.; van der Valk, P.J.; van Woerden, R.A.M.; Wijngaard, J.; Buschow, K.H.J.; Haas, C.; van Bruggen, C.F. Half-metallic ferromagnets: I. Structure and magnetic properties of Ni Mn Sb and related inter-metallic compounds Journal of Physics: Condensed Matter 1 (1989) 2341-2350
Space group: F -4 3 m
Cell volume: 208.212
Cell parameters: 5.927; 5.927; 5.927; 90; 90; 90;  

COD ID: 1538917
CIF file Formula: - Mn Pt Sb -
Comments: Otto, M.J.; van Woerden, R.A.M.; van der Valk, P.J.; Haas, C.; Wijngaard, J.; van Bruggen, C.F.; Buschow, K.H.J. Half-metallic ferromagnets: I. Structure and magnetic properties of Ni Mn Sb and related inter-metallic compounds Journal of Physics: Condensed Matter 1 (1989) 2341-2350
Space group: F -4 3 m
Cell volume: 237.752
Cell parameters: 6.195; 6.195; 6.195; 90; 90; 90;  

COD ID: 1539520
CIF file Formula: - Pt2 Si2 U -
Comments: Steeman, R.A.; Frikkee, E.; Mentink, S.A.M.; Mydosh, J.A.; Menovsky, A.A.; Nieuwenhuys, G.J. Hybridization effects in U Pt2 Si2 Journal of Physics: Condensed Matter 2 (1990) 4059-4066
Space group: P 4/n m m :1
Cell volume: 170.714
Cell parameters: 4.1972; 4.1972; 9.6906; 90; 90; 90;  

COD ID: 1539608
CIF file Formula: - Bi2 Cu O4 -
Comments: Attfield, J.P. Exchange striction and exchange constants in Bi2 Cu O4 Journal of Physics: Condensed Matter 1 (1989) 7045-7053
Space group: P 4/n c c :2
Cell volume: 417.105
Cell parameters: 8.4875; 8.4875; 5.7901; 90; 90; 90;  

COD ID: 1539777
CIF file Formula: - Cu2.4 Gd4 Ni1.6 -
Comments: Blanco, J.A.; Gomez Sal, J.C.; Rodriguez Fernandez, J.; Gignoux, D.; Schmitt, D.; Rodriguez-Carvajal, J. Magnetic and electrical properties of Gd Ni1-x Cux compounds Journal of Physics: Condensed Matter 4 (1992) 8233-8244
Space group: P n m a
Cell volume: 194.29
Cell parameters: 7.177; 4.931; 5.49; 90; 90; 90;  

COD ID: 1539780
CIF file Formula: - Gd Ni -
Comments: Blanco, J.A.; Gomez Sal, J.C.; Rodriguez Fernandez, J.; Gignoux, D.; Rodriguez-Carvajal, J.; Schmitt, D. Magnetic and electrical properties of Gd Ni1-x Cux compounds Journal of Physics: Condensed Matter 4 (1992) 8233-8244
Space group: C m c m
Cell volume: 165.29
Cell parameters: 3.778; 10.365; 4.221; 90; 90; 90;  

COD ID: 1539904
CIF file Formula: - Fe2 Ti -
Comments: Brown, P.J.; Deportes, J.; Ouladdiaf, B. Magnetic structure of the Laves phase compound Ti Fe2 Journal of Physics: Condensed Matter 4 (1992) 10015-10024
Space group: P 63/m m c
Cell volume: 156.033
Cell parameters: 4.796; 4.796; 7.833; 90; 90; 120;  

COD ID: 1540215
CIF file Formula: - Ba4 Na2 Nb10 O30 -
Comments: Labbe, P.; Raveau, B.; Leligny, H.; Toledano, J.C.; Schneck, J. X-ray structural determination of the quasi-commensurate phase of barium sodium niobate Journal of Physics: Condensed Matter 2 (1990) 25-43
Space group: B b m 2
Cell volume: 4952.31
Cell parameters: 35.1869; 17.6202; 7.9876; 90; 90; 90;  

COD ID: 1540233
CIF file Formula: - O8 P2 Pb3 -
Comments: Kiat, J.M.; Yamada, Y.; Boutrouille, P.; Chevrier, G.; Uesu, Y.; Calvarin, G. Reinvestigation of the ferroelastic phase transition of lead phosphate (Pb3 (P O4)2) Journal of Physics: Condensed Matter 4 (1992) 4915-4922
Space group: C 1 2/c 1
Cell volume: 713.21
Cell parameters: 13.74; 5.66; 9.39; 90; 102.4; 90;  

COD ID: 1541173
CIF file Formula: - Ho Mn2 -
Comments: Ritter, C.; Kilcoyne, S.H.; Cywinski, R.; Mondal, S. The magnetic structure of Ho Mn2 Journal of Physics: Condensed Matter 4 (1992) 1559-1566
Space group: F d -3 m :1
Cell volume: 415.061
Cell parameters: 7.4594; 7.4594; 7.4594; 90; 90; 90;  

COD ID: 1543733
CIF file Formula: - Cr2 Ge2 Te6 -
Comments: Carteaux, V.; Brunet, D.; Ouvrard, G.; Andre, G. Crystallographic, magnetic and electronic structures of a new layered ferromagnetic compound Cr2 Ge2 Te6 Journal of Physics: Condensed Matter 7 (1995) 69-87
Space group: R -3 :H
Cell volume: 820.8
Cell parameters: 6.809; 6.809; 20.4439; 90; 90; 120;  

COD ID: 1551939
CIF file Formula: - Co O3 Sr -
Comments: Long, Youwen; Kaneko, Yoshio; Ishiwata, Shintaro; Taguchi, Yasujiro; Tokura, Yoshinori Synthesis of cubic SrCoO3single crystal and its anisotropic magnetic and transport properties Journal of Physics: Condensed Matter 23(24) (2011) 245601
Space group: P m -3 m
Cell volume: 56.133
Cell parameters: 3.8289; 3.8289; 3.8289; 90; 90; 90;  

COD ID: 6000641
CIF file Formula: - K N O2 -
Comments: Onoda-Yamamuro, N.; Honda, H.; Ikeda, R.; Yamamuro, O.; Matsuo, T.; Oikawa, K.; Kamiyama, T.; Izumi, F. Neutron powder diffraction study of the low-temperature phases of KNO2 Journal of Physics: Condensed Matter 10 (1998) 3341-3351
Space group: P 1 21/c 1
Cell volume: 280
Cell parameters: 4.401; 9.5967; 6.9817; 90; 108.274; 90;  

COD ID: 6000743
CIF file Formula: - K N O2 -
Comments: Onoda-Yamamuro, N.; Honda, H.; Ikeda, R.; Yamamuro, O.; Matsuo, T.; Oikawa, K.; Kamiyama, T.; Izumi, F. Neutron powder diffraction study of the low-temperature phases of KNO2 Journal of Physics: Condensed Matter 10 (1998) 3341-3351
Space group: R -3 m
Cell volume: 220.15
Cell parameters: 5.0279; 5.0279; 10.0559; 90; 90; 120;  

COD ID: 9012951
CIF file Formula: - K O5 P Ti -
Comments: Allan, D. R.; Nelmes, R. J. The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 6.3 GPa Journal of Physics: Condensed Matter 8 (1996) 2337-2363
Space group: P n a 21
Cell volume: 795.318
Cell parameters: 12.49; 6.324; 10.069; 90; 90; 90;  

COD ID: 9012952
CIF file Formula: - K O5 P Ti -
Comments: Allan, D. R.; Nelmes, R. J. The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 8.2 GPa Journal of Physics: Condensed Matter 8 (1996) 2337-2363
Space group: P n a 21
Cell volume: 779.086
Cell parameters: 12.387; 6.311; 9.966; 90; 90; 90;  

COD ID: 9013998
CIF file Formula: - Mn Si -
Comments: Lebech, B.; Bernhard, J.; Freltoft, T. Magnetic structures of cubic FeGe studied by small-angle neutron scattering Journal of Physics: Condensed Matter 1 (1989) 6105-6122
Space group: P 21 3
Cell volume: 94.694
Cell parameters: 4.558; 4.558; 4.558; 90; 90; 90;  

COD ID: 9014427
CIF file Formula: - As2 Eu Fe2 -
Comments: Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D. Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 10 K Journal of Physics: Condensed Matter 20 (2008) 452201_1-452201_5
Space group: F m m m
Cell volume: 368.292
Cell parameters: 5.5546; 5.4983; 12.059; 90; 90; 90;  

COD ID: 9014933
CIF file Formula: - Fe O4 Sb2 -
Comments: Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 10.5 GPa, this is denoted as Phase III Journal of Physics: Condensed Matter 18 (2006) S1021-S1037
Space group: P 42/m
Cell volume: 354.016
Cell parameters: 7.8498; 7.8498; 5.7452; 90; 90; 90;  

COD ID: 9015344
CIF file Formula: - Fe O4 Sb2 -
Comments: Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 0.5 GPa Journal of Physics: Condensed Matter 18 (2006) S1021-S1037
Space group: P 42/m b c
Cell volume: 433.787
Cell parameters: 8.5758; 8.5758; 5.8983; 90; 90; 90;  

COD ID: 9015766
CIF file Formula: - As2 Eu Fe2 -
Comments: Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D. Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 297 K Journal of Physics: Condensed Matter 20 (2008) 452201_1-452201_5
Space group: I 4/m m m
Cell volume: 185.004
Cell parameters: 3.9062; 3.9062; 12.1247; 90; 90; 90;  

COD ID: 9016057
CIF file Formula: - Cu O -
Comments: Asbrink, S.; Waskowska, A. CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = 196 K Journal of Physics: Condensed Matter 3 (1991) 8173-8180
Space group: C 1 c 1
Cell volume: 81.302
Cell parameters: 4.6893; 3.4268; 5.1321; 90; 99.653; 90;  

COD ID: 9016301
CIF file Formula: - Fe O4 Sb2 -
Comments: Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 4.2 GPa, this is denoted as Phase II Journal of Physics: Condensed Matter 18 (2006) S1021-S1037
Space group: P 1 21/c 1
Cell volume: 405.976
Cell parameters: 5.7792; 8.3134; 8.4545; 90; 91.879; 90;  

COD ID: 9016326
CIF file Formula: - Cu O -
Comments: Asbrink, S.; Waskowska, A. CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = room temperature Journal of Physics: Condensed Matter 3 (1991) 8173-8180
Space group: C 1 c 1
Cell volume: 81.5
Cell parameters: 4.6927; 3.4283; 5.137; 90; 99.546; 90;  

COD ID: 9016374
CIF file Formula: - As2 Fe2 Sr -
Comments: Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D. Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 297 K Journal of Physics: Condensed Matter 20 (2008) 452201_1-452201_5
Space group: I 4/m m m
Cell volume: 190.413
Cell parameters: 3.9243; 3.9243; 12.3644; 90; 90; 90;  

COD ID: 9016523
CIF file Formula: - As2 Fe2 Sr -
Comments: Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D. Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 90 K Journal of Physics: Condensed Matter 20 (2008) 452201_1-452201_5
Space group: F m m m
Cell volume: 378.465
Cell parameters: 5.5783; 5.5175; 12.2965; 90; 90; 90;  

COD ID: 9016627
CIF file Formula: - Cl Cu2 D3 O3 -
Comments: Wills, A. S.; Henry, J. Y. On the crystal and magnetic ordering structures of clinoatacamite, gamma-Cu2(OD)3Cl, a proposed valence bond solid Journal of Physics: Condensed Matter 20 (2008) 472206-472208
Space group: P 1 21/n 1
Cell volume: 376.18
Cell parameters: 6.15175; 6.81606; 9.10541; 90; 99.8394; 90;  

COD ID: 9017506
CIF file Formula: - O2 -
Comments: Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O. Structural studies of beta-O2 under pressure Journal of Physics: Condensed Matter 14 (2002) 10423-10428
Space group: R -3 m :H
Cell volume: 70.27
Cell parameters: 2.826; 2.826; 10.16; 90; 90; 120;  


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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.