Crystallography Open Database

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Searching journal of publication like 'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'

COD ID: 1000030
CIF file Formula: - Ba2 Cu3 O6.9 Y -
Comments: Williams, A; Kwei, G H; Dreele, R B von; Larson, A C; Raistrick, I D; Bish, D L Joint X-ray and neutron refinement of the structure of superconducting YBa~2~Cu~3~O~7-x~: precision structure, anisotropic thermal parameters, strain and cation disorder Physical Review, Serie 3. B - Condensed Matter (18,1978-) 37 (1988) 7960-7962
Space group: P m m m
Cell volume: 173.4
Cell parameters: 3.8203; 3.88548; 11.68349; 90; 90; 90;  

COD ID: 1006058
CIF file Formula: - Ni O4 Pr2 -
Comments: Fernandez-Diaz, M T; Martinez, J L; Rodriguez-Carvajal, J; Beille, J; Martinez, B; Obradors, X; Odier, P Metamagnetism in single-crystal Pr2NiO4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 5834-5840
Space group: P 42/n c m :2
Cell volume: 366.8
Cell parameters: 5.49; 5.49; 12.17; 90; 90; 90;  

COD ID: 1006139
CIF file Formula: - Nd1.8 Ni O3.7 Sr0.2 -
Comments: Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 49(13) (1994) 8591-8599
Space group: B 1 1 2/n
Cell volume: 358
Cell parameters: 5.3473; 5.4554; 12.275; 90; 90; 90.782;  

COD ID: 1006140
CIF file Formula: - Nd1.8 Ni O3.72 Sr0.2 -
Comments: Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 49(13) (1994) 8591-8599
Space group: B 1 1 2/n
Cell volume: 357
Cell parameters: 5.3578; 5.4394; 12.25; 90; 90; 90.788;  

COD ID: 1006141
CIF file Formula: - La Mn O3 -
Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192
Space group: P b n m
Cell volume: 244.8
Cell parameters: 5.5367; 5.7473; 7.6929; 90; 90; 90;  

COD ID: 1006142
CIF file Formula: - La Mn O3 -
Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192
Space group: P b n m
Cell volume: 246
Cell parameters: 5.552; 5.7269; 7.7365; 90; 90; 90;  

COD ID: 1006143
CIF file Formula: - La Mn O3 -
Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192
Space group: P b n m
Cell volume: 245.9
Cell parameters: 5.5817; 5.5834; 7.8896; 90; 90; 90;  

COD ID: 1008351
CIF file Formula: - Ba2 Cu3 O6.8 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 173.8
Cell parameters: 3.825; 3.8864; 11.6945; 90; 90; 90;  

COD ID: 1008352
CIF file Formula: - Ba2 Cu3 O6.8 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 172.6
Cell parameters: 3.8174; 3.8804; 11.652; 90; 90; 90;  

COD ID: 1008353
CIF file Formula: - Ba2 Cu3 O7 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 173.3
Cell parameters: 3.8198; 3.8849; 11.6762; 90; 90; 90;  

COD ID: 1008354
CIF file Formula: - Ba2 Cu3 O7 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8126; 3.8804; 11.6333; 90; 90; 90;  

COD ID: 1008440
CIF file Formula: - Fe Pr Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 280.8
Cell parameters: 4.103; 17.04; 4.016; 90; 90; 90;  

COD ID: 1008441
CIF file Formula: - Fe Pr Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 280.8
Cell parameters: 4.103; 17.04; 4.016; 90; 90; 90;  

COD ID: 1008442
CIF file Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 277.5
Cell parameters: 4.082; 16.98; 4.004; 90; 90; 90;  

COD ID: 1008443
CIF file Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 274.9
Cell parameters: 4.072; 16.896; 3.996; 90; 90; 90;  

COD ID: 1008444
CIF file Formula: - Fe Nd Si2 -
Comments: Malaman, B; Venturini, G; Le Caer, G; Pontonnier, L; Fruchart, D; Tomala, K; Sanchez, J P Magnetic structures of Pr Fe Si~2~ and Nd Fe Si~2~ from neutron and Moessbauer studies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41(7) (1990) 4700-4712
Space group: C m c m
Cell volume: 274.9
Cell parameters: 4.072; 16.896; 3.996; 90; 90; 90;  

COD ID: 1008529
CIF file Formula: - Fe17 N2.92 Pr2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926
Space group: R -3 m :H
Cell volume: 843
Cell parameters: 8.775; 8.775; 12.641; 90; 90; 120;  

COD ID: 1008530
CIF file Formula: - Fe17 N2.92 Pr2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926
Space group: R -3 m :H
Cell volume: 841.4
Cell parameters: 8.771; 8.771; 12.629; 90; 90; 120;  

COD ID: 1008531
CIF file Formula: - Fe17 N2.92 Pr2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926
Space group: R -3 m :H
Cell volume: 854.5
Cell parameters: 8.817; 8.817; 12.692; 90; 90; 120;  

COD ID: 1008634
CIF file Formula: - B68 Fe68 Nd19 -
Comments: Bezinge, A; Yvon, K; Braun, H F; Muller, J; Nissen, H U Nd~1+e~ Fe~4~ B~4~: A composition-modulated compound with incommensurate composite crystal structure. Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 1406-1414
Space group: P 42/n :2
Cell volume: 3358.4
Cell parameters: 7.1226; 7.1226; 66.2; 90; 90; 90;  

COD ID: 1008649
CIF file Formula: - Ba2 Cu3 O6.877 Y -
Comments: Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48(14) (1993) 10638-10641
Space group: P m m m
Cell volume: 173.6
Cell parameters: 3.8184; 3.8857; 11.701; 90; 90; 90;  

COD ID: 1008857
CIF file Formula: - Ba2 Cu2.78 O7 Y -
Comments: Bordet, P; Chaillout, C; Fournier, T; Marezio, M; Kaldis, E; Karpinski, J; Jilek, E Evidence by x-ray diffraction for two apical oxygen sites in a copper- deficient Y Ba2 Cu2.78 O7 crystal Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47(6) (1993) 3465-3468
Space group: P 4/m m m
Cell volume: 174.7
Cell parameters: 3.8764; 3.8764; 11.624; 90; 90; 90;  

COD ID: 1008863
CIF file Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 233.9
Cell parameters: 3.85159; 3.85159; 15.7644; 90; 90; 90;  

COD ID: 1008864
CIF file Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 223.4
Cell parameters: 3.8089; 3.8089; 15.4; 90; 90; 90;  

COD ID: 1008865
CIF file Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 212.4
Cell parameters: 3.7608; 3.7608; 15.018; 90; 90; 90;  

COD ID: 1008952
CIF file Formula: - Nb Se3 -
Comments: van Smaalen, S; de Boer, J L; Meetsma, A; Graafsma, H; Sheu, H-S; Darovskikh, A; Coppens, P; Levy, F Determination of the structural distortions corresponding to the q1- and q2- -type modulations in niobium triselenide Nb Se3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45(6) (1992) 3103-3106
Space group: P 1 21/m 1
Cell volume: 509.9
Cell parameters: 9.974; 3.476; 15.592; 90; 109.4; 90;  

COD ID: 1200019
CIF file Formula: - C -
Comments: Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 46(16) (1992) 10086-10097
Space group: P 63 m c
Cell volume: 22.3
Cell parameters: 2.49; 2.49; 4.144; 90; 90; 120;  

COD ID: 1501463
CIF file Formula: - Fe7 Mo6 -
Comments: Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B 83(18) (2011) 184201
Space group: R -3 m :H
Cell volume: 505.992
Cell parameters: 4.7402; 4.7402; 26.0028; 90; 90; 120;  

COD ID: 1501464
CIF file Formula: - Fe2 Mo -
Comments: Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B 83(18) (2011) 184201
Space group: P 63/m m c
Cell volume: 145.585
Cell parameters: 4.6594; 4.6594; 7.7433; 90; 90; 120;  

COD ID: 1501465
CIF file Formula: - Tc2 Y -
Comments: Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B 77 (2008) 195118
Space group: P 63/m m c
Cell volume: 221.187
Cell parameters: 5.373; 5.373; 8.847; 90; 90; 120;  

COD ID: 1501466
CIF file Formula: - Tc2 Zr -
Comments: Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B 77 (2008) 195118
Space group: P 63/m m c
Cell volume: 204.067
Cell parameters: 5.2185; 5.2185; 8.6527; 90; 90; 120;  

COD ID: 1501467
CIF file Formula: - K O4 Tc -
Comments: Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B 77 (2008) 195118
Space group: I 41/a :2
Cell volume: 407.844
Cell parameters: 5.63; 5.63; 12.867; 90; 90; 90;  

COD ID: 1501468
CIF file Formula: - O4 Rb Tc -
Comments: Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B 77 (2008) 195118
Space group: I 41/a :2
Cell volume: 448.913
Cell parameters: 5.758; 5.758; 13.54; 90; 90; 90;  

COD ID: 1501475
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.6
Cell parameters: 4.0055; 3.9897; 4.0426; 90; 90.19; 90;  

COD ID: 1501476
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.658
Cell parameters: 3.996; 3.996; 4.0492; 90; 90; 90;  

COD ID: 1501477
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.652
Cell parameters: 3.9948; 3.9948; 4.0513; 90; 90; 90;  

COD ID: 1501478
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.65
Cell parameters: 3.9938; 3.9938; 4.0532; 90; 90; 90;  

COD ID: 1501479
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.69
Cell parameters: 4.001; 4.001; 4.0411; 90; 90; 90;  

COD ID: 1501480
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.706
Cell parameters: 4.0024; 4.0024; 4.0393; 90; 90; 90;  

COD ID: 1501481
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.732
Cell parameters: 4.0083; 4.0083; 4.029; 90; 90; 90;  

COD ID: 1501482
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.727
Cell parameters: 4.0108; 4.0108; 4.0237; 90; 90; 90;  

COD ID: 1501483
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.642
Cell parameters: 4.0054; 3.9896; 4.0452; 90; 90.23; 90;  

COD ID: 1501484
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.599
Cell parameters: 4.005; 3.9851; 4.0475; 90; 90.241; 90;  

COD ID: 1501485
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.577
Cell parameters: 4.0022; 3.9838; 4.0503; 90; 90.252; 90;  

COD ID: 1501486
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.732
Cell parameters: 4.0152; 4.0152; 4.0152; 90; 90; 90;  

COD ID: 1501487
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.757
Cell parameters: 4.0157; 4.0157; 4.0157; 90; 90; 90;  

COD ID: 1501488
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.921
Cell parameters: 4.0191; 4.0191; 4.0191; 90; 90; 90;  

COD ID: 1501489
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.911
Cell parameters: 4.0189; 4.0189; 4.0189; 90; 90; 90;  

COD ID: 1501490
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.911
Cell parameters: 4.0159; 4.0159; 4.0249; 90; 90; 90;  

COD ID: 1501491
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.914
Cell parameters: 4.0134; 4.0134; 4.0301; 90; 90; 90;  

COD ID: 1501492
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.906
Cell parameters: 4.0121; 4.0121; 4.0322; 90; 90; 90;  

COD ID: 1501493
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.874
Cell parameters: 4.019; 4.0078; 4.0276; 90; 90.128; 90;  

COD ID: 1501494
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.846
Cell parameters: 4.02; 4.0046; 4.0281; 90; 90.178; 90;  

COD ID: 1501495
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.786
Cell parameters: 4.0204; 3.9997; 4.0289; 90; 90.241; 90;  

COD ID: 1501496
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 1 m 1
Cell volume: 64.769
Cell parameters: 4.022; 3.9946; 4.0314; 90; 90.314; 90;  

COD ID: 1501497
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.038
Cell parameters: 4.0215; 4.0215; 4.0215; 90; 90; 90;  

COD ID: 1501498
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.018
Cell parameters: 4.0211; 4.0211; 4.0211; 90; 90; 90;  

COD ID: 1501499
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.994
Cell parameters: 4.0206; 4.0206; 4.0206; 90; 90; 90;  

COD ID: 1501500
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.995
Cell parameters: 4.0166; 4.0166; 4.0287; 90; 90; 90;  

COD ID: 1501501
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: C 1 m 1
Cell volume: 129.904
Cell parameters: 5.6968; 5.682; 4.0132; 90; 90.125; 90;  

COD ID: 1501502
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: C 1 m 1
Cell volume: 129.791
Cell parameters: 5.7025; 5.6778; 4.0087; 90; 90.24; 90;  

COD ID: 1501503
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: C 1 m 1
Cell volume: 130.128
Cell parameters: 5.7022; 5.6815; 4.0167; 90; 90.248; 90;  

COD ID: 1501504
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: C 1 m 1
Cell volume: 130.32
Cell parameters: 5.6987; 5.687; 4.0211; 90; 90.135; 90;  

COD ID: 1501505
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: C 1 m 1
Cell volume: 130.333
Cell parameters: 5.6969; 5.6889; 4.0215; 90; 90.109; 90;  

COD ID: 1501506
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: C 1 m 1
Cell volume: 130.34
Cell parameters: 5.6952; 5.6903; 4.022; 90; 90.083; 90;  

COD ID: 1501507
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.169
Cell parameters: 4.0242; 4.0242; 4.0242; 90; 90; 90;  

COD ID: 1501508
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.178
Cell parameters: 4.0244; 4.0244; 4.0244; 90; 90; 90;  

COD ID: 1501509
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.2294
Cell parameters: 4.02545; 4.02545; 4.02545; 90; 90; 90;  

COD ID: 1501510
CIF file Formula: - Mg0.203 Nb0.407 O3 Pb Ti0.39 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B 67(6) (2003) 1-18
Space group: P 4 m m
Cell volume: 64.5666
Cell parameters: 3.992; 3.992; 4.0516; 90; 90; 90;  

COD ID: 1501511
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B 67(6) (2003) 1-12
Space group: P 1 m 1
Cell volume: 64.811
Cell parameters: 4.0183; 4.0046; 4.0276; 90; 90.146; 90;  

COD ID: 1501512
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B 67(6) (2003) 1-12
Space group: C 1 m 1
Cell volume: 129.868
Cell parameters: 5.6951; 5.6813; 4.0138; 90; 90.136; 90;  

COD ID: 1501513
CIF file Formula: - Mg0.247 Nb0.493 O3 Pb Ti0.26 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B 67(6) (2003) 1-12
Space group: R 3 m :H
Cell volume: 195.303
Cell parameters: 5.6841; 5.6841; 6.98; 90; 90; 120;  

COD ID: 1501514
CIF file Formula: - Mg0.267 Nb0.533 O3 Pb Ti0.2 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B 67(6) (2003) 1-12
Space group: R 3 m :H
Cell volume: 196.083
Cell parameters: 5.6921; 5.6921; 6.9882; 90; 90; 120;  

COD ID: 1504313
CIF file Formula: - Ba Fe2 Se3 -
Comments: Caron, J.; Neilson, J.; Miller, D.; Llobet, A.; McQueen, T. Iron displacements and magnetoelastic coupling in the antiferromagnetic spin-ladder compound BaFe_{2}Se_{3} Physical Review B 84(18) (2011) 180409
Space group: P n m a
Cell volume: 605
Cell parameters: 11.9996; 5.4711; 9.2156; 90; 90; 90;  

COD ID: 1504314
CIF file Formula: - Ba Fe2 Se3 -
Comments: Caron, J.; Neilson, J.; Miller, D.; Llobet, A.; McQueen, T. Iron displacements and magnetoelastic coupling in the antiferromagnetic spin-ladder compound BaFe_{2}Se_{3} Physical Review B 84(18) (2011) 180409
Space group: P n m a
Cell volume: 588.11
Cell parameters: 11.88345; 5.41411; 9.14086; 90; 90; 90;  

COD ID: 1508503
CIF file Formula: - Al La O3 -
Comments: Hayward, S.A.; Morrison, F.D.; Redfern, S.A.T.; Salje, E.K.H.; Scott, J.F.; Knight, K.S.; Tarantino, S.; Glazer, A.M.; Shuvaeva, V.; Daniel, P.; Zhang, M.; Carpenter, M.A. Transformation processes in LaAlO3: neutron diffraction, dielectric, thermal, optical and Raman studies Physical Review B 72(5) (2005)
Space group: R -3 c :H
Cell volume: 331.43
Cell parameters: 5.38641; 5.38641; 13.1907; 90; 90; 120;  

COD ID: 1508973
CIF file Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 -
Comments: Matsunaga, T.; Umetami, Y.; Yamada, N. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 184116
Space group: R -3 m :H
Cell volume: 185.234
Cell parameters: 4.3553; 4.3553; 11.276; 90; 90; 120;  

COD ID: 1509007
CIF file Formula: - Ag0.6 Nb S2 -
Comments: van Smaalen, S.; de Boer, J.L.; Wiegers, G.A.; van der Lee, A. Order-disorder transition in silver-intercalated niobium disulfide compounds. I. Structural determination of Ag0.6 Nb S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 43 (1991) 9420-9430
Space group: P 63/m m c
Cell volume: 139.494
Cell parameters: 3.355; 3.355; 14.31; 90; 90; 120;  

COD ID: 1509070
CIF file Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 -
Comments: Umetami, Y.; Yamada, N.; Matsunaga, T. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 184116
Space group: R -3 m :H
Cell volume: 96.273
Cell parameters: 4.3747; 4.3747; 5.8087; 90; 90; 120;  

COD ID: 1509349
CIF file Formula: - Ag Ga S2 -
Comments: Ishizawa, N.; Kitahara Eba, H.; Noda, Y.; Marumo, F. Synchrotron X-ray stuy of the monoclinic high-pressure structure of Ag Ga S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 3310-3316
Space group: C 1 c 1
Cell volume: 313.693
Cell parameters: 8.031; 8.014; 6.221; 90; 128.42; 90;  

COD ID: 1509878
CIF file Formula: - Ag4 I5 Rb -
Comments: Geller, S. Low temperature phases of the solid electrolyte Rb Ag4 I5 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 14 (1976) 4345-4355
Space group: R 3 2 :R
Cell volume: 1393.66
Cell parameters: 11.17; 11.17; 11.17; 90.1; 90.1; 90.1;  

COD ID: 1510239
CIF file Formula: - Au0.08 Ba2 Cu2.92 O7.04 Y -
Comments: Xiao, G.; Bakhshai, A.; Cieplak, M.Z.; Stalick, J.K.; Rhyne, J.J.; Artymowicz, D.; Chien, G.L. Incorporation of gold into YBa2Cu3O7: structure and Tc enhancement Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 6200-6208
Space group: P m m m
Cell volume: 173.972
Cell parameters: 3.8197; 3.8888; 11.7121; 90; 90; 90;  

COD ID: 1510284
CIF file Formula: - Au S2 V -
Comments: Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F. Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 085106-1-085106-7
Space group: P 63/m m c
Cell volume: 131.89
Cell parameters: 3.195; 3.195; 14.919; 90; 90; 120;  

COD ID: 1510380
CIF file Formula: - Au2 Ce Si2 -
Comments: Parks, R.D.; Murgai, V.; Lawrence, J.M.; Grier, B.H. Magnetic ordering in Ce M2 Si2 (M= Ag, Au, Pd, Rh) compounds as studied by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 2664-2672
Space group: I 4/m m m
Cell volume: 188.856
Cell parameters: 4.3005; 4.3005; 10.2116; 90; 90; 90;  

COD ID: 1510794
CIF file Formula: - B2 O -
Comments: Sankey, O.F.; McMillan, P.F.; Grumbach, M.P. Properties of B2 O: an unsymmetrical analog of carbon Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15807-15811
Space group: P -3 m 1
Cell volume: 50.62
Cell parameters: 2.879; 2.879; 7.052; 90; 90; 120;  

COD ID: 1510912
CIF file Formula: - B2 Ce0.5 La0.5 Rh3 -
Comments: Shenoy, G.K.; Niarchos, D.G.; Malik, S.K.; Aldred, A.D.; Umarji, A.M. Magnetism and superconductivity in the system Ce1-x Lax Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4742-4745
Space group: P 6/m m m
Cell volume: 81.168
Cell parameters: 5.48; 5.48; 3.121; 90; 90; 120;  

COD ID: 1510940
CIF file Formula: - B2 Ce Ir1.5 Rh1.5 -
Comments: Hsu, S.W.; Ku, H.C. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947
Space group: P 6/m m m
Cell volume: 80.163
Cell parameters: 5.475; 5.475; 3.088; 90; 90; 120;  

COD ID: 1510957
CIF file Formula: - B2 Ce Ir2 Rh -
Comments: Dhar, S.K.; Umarji, A.M.; Malik, S.K.; Vijayaraghavan, R. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932
Space group: P 6/m m m
Cell volume: 80.897
Cell parameters: 5.5; 5.5; 3.088; 90; 90; 120;  

COD ID: 1510965
CIF file Formula: - B32 Rh27.2 Ru4.8 Y8 -
Comments: Bevolo, A.J.; Hamaker, H.C.; Jacobson, R.A.; Horng, H.E.; Bader, S.D.; Richardson, J.W.jr.; Shelton, R.N. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 832.542
Cell parameters: 7.48; 7.48; 14.88; 90; 90; 90;  

COD ID: 1510966
CIF file Formula: - B32 Rh6.4 Ru25.6 Y8 -
Comments: Hamaker, H.C.; Jacobson, R.A.; Bevolo, A.J.; Bader, S.D.; Horng, H.E.; Shelton, R.N.; Richardson, J.W.jr. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y(Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 833.383
Cell parameters: 7.46; 7.46; 14.975; 90; 90; 90;  

COD ID: 1510969
CIF file Formula: - B2 Ce Rh Ru2 -
Comments: Yang, K.N.; Lassailly, Y.; Maple, M.B.; Allen, J.W.; Pate, B.B.; Kang, J.-S.; Ellis, W.P.; Lindau, I.; Torikachvili, M.S. Density-of-states-driven transition from superconductivity to ferromagnetism in Ce (Ru1-xRhx)3 B2: Scenario for an exchange-split Kondo resonance Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 9013-9023
Space group: P 6/m m m
Cell volume: 78.955
Cell parameters: 5.547; 5.547; 2.963; 90; 90; 120;  

COD ID: 1510970
CIF file Formula: - B2 Ce Rh2.5 Ru0.5 -
Comments: Malik, S.K.; Reeves, M.E.; Montano, P.A.; Umarji, A.M.; Shenoy, G.K. Valence state of Ce and the magmatism in Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 4728-4731
Space group: P 6/m m m
Cell volume: 79.78
Cell parameters: 5.56; 5.56; 2.98; 90; 90; 120;  

COD ID: 1510971
CIF file Formula: - B2 Ce Rh3 -
Comments: Ku, H.C.; Hsu, S.W. Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 38 (1988) 2944-2947
Space group: P 6/m m m
Cell volume: 80.04
Cell parameters: 5.469; 5.469; 3.09; 90; 90; 120;  

COD ID: 1510972
CIF file Formula: - B2 Ce Rh3 -
Comments: Umarji, A.M.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932
Space group: P 6/m m m
Cell volume: 80.789
Cell parameters: 5.499; 5.499; 3.085; 90; 90; 120;  

COD ID: 1511034
CIF file Formula: - B Ce Rh3 Si -
Comments: Malik, S.K.; Paulose, P.L.; Shenoy, G.K.; Dhar, S.K.; Vijayaraghavan, R. Dehybridization of the 4f-shell in Si-substituted Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 8196-8198
Space group: P 6/m m m
Cell volume: 89.827
Cell parameters: 5.704; 5.704; 3.188; 90; 90; 120;  

COD ID: 1511091
CIF file Formula: - B0.2 Fe1.8 -
Comments: Hines, W.A.; Choi, M.; Hasegawa, R.; Sanchez, F.H.; Zhang, Y.D.; Budnick, J.I. Mossbauer study of the local atomic environments in metastable crystalline Fe-B alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 4738-4743
Space group: I m -3 m
Cell volume: 23.394
Cell parameters: 2.86; 2.86; 2.86; 90; 90; 90;  

COD ID: 1511105
CIF file Formula: - B Er2 Fe10 Mn4 -
Comments: Fuerst, C.D.; Hsueh, C.M.; Meisner, G.P.; Xie, D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396
Space group: P 42/m n m
Cell volume: 901.025
Cell parameters: 8.696; 8.696; 11.9151; 90; 90; 90;  

COD ID: 1511107
CIF file Formula: - B Er2 Fe11 Mn3 -
Comments: Yelon, W.B.; Meisner, G.P.; Fuerst, C.D.; Xie, D.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396
Space group: P 42/m n m
Cell volume: 900.362
Cell parameters: 8.6947; 8.6947; 11.9099; 90; 90; 90;  

COD ID: 1511110
CIF file Formula: - B Er2 Fe6 Mn8 -
Comments: Meisner, G.P.; Hsueh, C.M.; Xie, D.; Fuerst, C.D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396
Space group: P 42/m n m
Cell volume: 907.854
Cell parameters: 8.726; 8.726; 11.923; 90; 90; 90;  

COD ID: 1511111
CIF file Formula: - B Er2 Fe8 Mn6 -
Comments: Xie, D.; Fuerst, C.D.; Meisner, G.P.; Yelon, W.B.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396
Space group: P 42/m n m
Cell volume: 900.863
Cell parameters: 8.6977; 8.6977; 11.9083; 90; 90; 90;  

COD ID: 1511318
CIF file Formula: - B0.8 Rh3 U -
Comments: Lam, D.J.; Dunlap, B.D.; Jorgensen, J.D.; Malik, S.K.; Crabtree, G.W.; Mitchell, A.W.; Strite, S.C.; Koelling, D.D.; Kwok, W.K.; Kierstead, H.A. Band-narrowing effects in U Rh3 Bx Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 5640-5646
Space group: P m -3 m
Cell volume: 70.855
Cell parameters: 4.138; 4.138; 4.138; 90; 90; 90;  

COD ID: 1511338
CIF file Formula: - B1.2 Ce Ir3 Si0.8 -
Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K.; Umarji, A.M. Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 8929-8932
Space group: P 6/m m m
Cell volume: 88.336
Cell parameters: 5.518; 5.518; 3.35; 90; 90; 120;  

COD ID: 1511395
CIF file Formula: - B12 Sc0.4 Zr0.6 -
Comments: Hamada, K.; Matsuura, K.; Yamauchi, H.; Sugii, N.; Kubo, K.; Wakata, M. Phase transition in the Zr1-xScxB12 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 6892-6898
Space group: R -3 m :H
Cell volume: 607.69
Cell parameters: 5.2278; 5.2278; 25.6752; 90; 90; 120;  

COD ID: 1511507
CIF file Formula: - B4 Rh4 Y -
Comments: Misra, S.K.; Postma, H. Low-temperature ordered states of R Rh4 B4, (R= rare earth) due to dipole-dipole and exchange interactions Physical Review, Serie 3. B - Condensed Matter (18,1978-) 30 (1984) 1285-1293
Space group: P 42/n m c :1
Cell volume: 208.579
Cell parameters: 5.308; 5.308; 7.403; 90; 90; 90;  

COD ID: 1511513
CIF file Formula: - B4 Ru4 Y -
Comments: Horng, H.E.; Bevolo, A.J.; Richardson, J.W.jr.; Hamaker, H.C.; Shelton, R.N.; Jacobson, R.A.; Bader, S.D. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 832.091
Cell parameters: 7.448; 7.448; 15; 90; 90; 90;  

COD ID: 1511579
CIF file Formula: - B6 Co19 Pr5 -
Comments: Chen, L.; Li, X.; Liang, J.K.; Shen, B.-G.; Liu, Q.L.; Chen, Y. Synthesis, structure and magnetic properties of Pr5 Co19 B6 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 3502-3507
Space group: P 6/m m m
Cell volume: 376.896
Cell parameters: 5.1264; 5.1264; 16.5602; 90; 90; 120;  

COD ID: 1518862
CIF file Formula: - Ir Te2 -
Comments: Pascut, G. L.; Birol, T.; Gutmann, M. J.; Yang, J. J.; Cheong, S.-W.; Haule, K.; Kiryukhin, V. Series of alternating states with unpolarized and spin-polarized bands in dimerized <span class="aps-inline-formula"><math xmlns="http://www.w3.org/1998/Math/MathML"><msub><mi>IrTe</mi><mn>2</mn></msub></math></span> Physical Review B 90(19) (2014) 195122
Space group: C 1 2 1
Cell volume: 1141.04
Cell parameters: 12.7036; 3.9646; 22.6796; 90; 92.642; 90;  

COD ID: 1518863
CIF file Formula: - Ir Se0.4 Te1.6 -
Comments: G. L. Pascut; T. Birol; M. J. Gutmann; J. J. Yang; S.-W. Cheong; K. Haule; V. Kiryukhin Series of alternating states with unpolarized and spin-polarized bands in dimerized IrTe2 Physical Review B 90 (2015) 195122
Space group: C 1 2/c 1
Cell volume: 829.52
Cell parameters: 12.6659; 3.9224; 16.9186; 90; 99.283; 90;  

COD ID: 1520200
CIF file Formula: - Mn O4 W -
Comments: Ruiz-Fuertes, J.; Friedrich, A.; Gomis, O.; Errandonea, D.; Morgenroth, W.; Sans, J. A.; Santamaría-Pérez, D. High-pressure structural phase transition in MnWO4 Physical Review B 91 (2015) 104109
Space group: P 1 2/c 1
Cell volume: 136.22
Cell parameters: 4.7983; 5.708; 4.9747; 90; 91.124; 90;  

COD ID: 1520201
CIF file Formula: - Mn O4 W -
Comments: Ruiz-Fuertes, J.; Friedrich, A.; Gomis, O.; Errandonea, D.; Morgenroth, W.; Sans, J. A.; Santamaría-Pérez, D. High-pressure structural phase transition in MnWO4 Physical Review B 91 (2015) 104109
Space group: P 1 2/c 1
Cell volume: 126.75
Cell parameters: 4.6888; 5.536; 4.8844; 90; 91.415; 90;  

COD ID: 1520202
CIF file Formula: - Mn O4 W -
Comments: Ruiz-Fuertes, J.; Friedrich, A.; Gomis, O.; Errandonea, D.; Morgenroth, W.; Sans, J. A.; Santamaría-Pérez, D. High-pressure structural phase transition in MnWO4 Physical Review B 91 (2015) 104109
Space group: P 1 2/c 1
Cell volume: 123.94
Cell parameters: 4.6644; 5.468; 4.8614; 90; 91.603; 90;  

COD ID: 1520815
CIF file Formula: - Ba2 Cu Hg O4.054 -
Comments: Balagurov, A.M.; Sheptyakov, D.V.; Radaelli, P.G.; Aksenov, V.L.; Putilin, S.N.; Antipov, E.V.; Marezio, M. Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 7209-7215
Space group: P 4/m m m
Cell volume: 144.304
Cell parameters: 3.8891; 3.8891; 9.5407; 90; 90; 90;  

COD ID: 1520818
CIF file Formula: - Ba2 Cu Hg O4.069 -
Comments: Balagurov, A.M.; Sheptyakov, D.V.; Aksenov, V.L.; Antipov, E.V.; Putilin, S.N.; Radaelli, P.G.; Marezio, M. Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 7209-7215
Space group: P 4/m m m
Cell volume: 142.727
Cell parameters: 3.8768; 3.8768; 9.4964; 90; 90; 90;  

COD ID: 1520820
CIF file Formula: - Ba2 Cu Hg O4.172 -
Comments: Balagurov, A.M.; Sheptyakov, D.V.; Aksenov, V.L.; Putilin, S.N.; Antipov, E.V.; Radaelli, P.G.; Marezio, M. Structure of Hg Ba2 Cu O4+d (0.06<d<0.19) at ambient and high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 7209-7215
Space group: P 4/m m m
Cell volume: 142.099
Cell parameters: 3.8693; 3.8693; 9.4913; 90; 90; 90;  

COD ID: 1520897
CIF file Formula: - Cu Ge O3 -
Comments: Braden, M.; Buechner, B.; Klotz, S.; Marshall, W.G.; Behruzi, M.; Heger, G. Pressure dependence of the crystal structure of Cu Ge O3 to 6.2 GPa by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 9616-9622
Space group: P b m m
Cell volume: 118.299
Cell parameters: 4.7843; 8.4287; 2.9336; 90; 90; 90;  

COD ID: 1520902
CIF file Formula: - Cu Ge O3 -
Comments: Braden, M.; Heger, G.; Buechner, B.; Klotz, S.; Behruzi, M.; Marshall, W.G. Pressure dependence of the crystal structure of Cu Ge O3 to 6.2 GPa by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 9616-9622
Space group: P b m m
Cell volume: 108.608
Cell parameters: 4.7223; 7.8934; 2.9137; 90; 90; 90;  

COD ID: 1520904
CIF file Formula: - Cu Ge0.76 O3 Si0.24 -
Comments: Braden, M.; Behruzi, M.; Klotz, S.; Marshall, W.G.; Buechner, B.; Heger, G. Pressure dependence of the crystal structure of Cu Ge O3 to 6.2 GPa by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 9616-9622
Space group: P b m m
Cell volume: 119.006
Cell parameters: 4.7767; 8.5345; 2.9192; 90; 90; 90;  

COD ID: 1520946
CIF file Formula: - C60 Sm6 -
Comments: Chen, X.-H.; Liu, Z.S.; Li, S.Y.; Chi, D.Y.; Iwasa, Y. Structure and properties of a fulleride Sm6 C60 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 6183-6186
Space group: I m -3
Cell volume: 1291.47
Cell parameters: 10.89; 10.89; 10.89; 90; 90; 90;  

COD ID: 1521145
CIF file Formula: - H4 Mg2 Ni -
Comments: Garcia, G.N.; Abriata, J.P.; Sofo, J.O. Calculation of the electronic and structural properties of cubic Mg2 Ni H4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 11746-11754
Space group: F m -3 m
Cell volume: 275.513
Cell parameters: 6.507; 6.507; 6.507; 90; 90; 90;  

COD ID: 1521217
CIF file Formula: - C60 H3 K3 N -
Comments: Ishii, K.; Iwasa, Y.; Watanuki, T.; Fujii, Y.; Fujiwara, A.; Mitani, T.; Suematsu, H.; Shimoda, H.; Murakami, Y.; Nakao, H. Structural phase transition in the ammoniated alkali C60 compound (N H3) K3 C60 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 3956-3960
Space group: F d d d :2
Cell volume: 24128.2
Cell parameters: 29.791; 29.873; 27.112; 90; 90; 90;  

COD ID: 1521312
CIF file Formula: - Cu2 Gd O8 Ru Sr2 -
Comments: McLaughlin, A.C.; Fitch, A.N.; Zhou, W.; Tallon, J.L.; Attfield, J.P. Structure and microstructure of the ferromagnetic superconductor Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 7512-7516
Space group: P 4/m m m
Cell volume: 170.511
Cell parameters: 3.83841; 3.83841; 11.5731; 90; 90; 90;  

COD ID: 1521375
CIF file Formula: - Ba1.6 Ca0.1 Cu3 O6.104 Sr0.4 Yb0.9 -
Comments: Karppinen, M.; Yamauchi, H.; Fujinami, K.; Nakane, T.; Tellgren, R.; Peitola, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.412
Cell parameters: 3.8314; 3.8314; 11.745; 90; 90; 90;  

COD ID: 1521376
CIF file Formula: - Ba1.6 Ca0.2 Cu3 O6.166 Sr0.4 Yb0.8 -
Comments: Karppinen, M.; Yamauchi, H.; Tellgren, R.; Peitola, K.; Nakane, T.; Fujinami, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 171.888
Cell parameters: 3.8272; 3.8272; 11.735; 90; 90; 90;  

COD ID: 1521377
CIF file Formula: - Ba1.6 Ca0.25 Cu3 O6.072 Sr0.4 Yb0.75 -
Comments: Karppinen, M.; Yamauchi, H.; Tellgren, R.; Fujinami, K.; Nakane, T.; Peitola, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.334
Cell parameters: 3.832; 3.832; 11.736; 90; 90; 90;  

COD ID: 1521378
CIF file Formula: - Ba1.6 Ca0.35 Cu3 O6.075 Sr0.4 Yb0.65 -
Comments: Karppinen, M.; Yamauchi, H.; Rundloef, H.; Nakane, T.; Fujinami, K.; Peitola, K.; Tellgren, R. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.431
Cell parameters: 3.8334; 3.8334; 11.734; 90; 90; 90;  

COD ID: 1521379
CIF file Formula: - Ba1.6 Cu3 O6.201 Sr0.4 Yb -
Comments: Karppinen, M.; Yamauchi, H.; Fujinami, K.; Nakane, T.; Rundloef, H.; Peitola, K.; Tellgren, R. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P 4/m m m
Cell volume: 172.635
Cell parameters: 3.8342; 3.8342; 11.743; 90; 90; 90;  

COD ID: 1521380
CIF file Formula: - Ba1.6 Cu3 O6.35 Sr0.4 Yb -
Comments: Karppinen, M.; Fujinami, K.; Yamauchi, H.; Nakane, T.; Peitola, K.; Rundloef, H.; Tellgren, R. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P m m m
Cell volume: 171.305
Cell parameters: 3.8172; 3.8465; 11.667; 90; 90; 90;  

COD ID: 1521381
CIF file Formula: - Ba1.6 Cu3 O6.817 Sr0.4 Yb -
Comments: Karppinen, M.; Yamauchi, H.; Nakane, T.; Fujinami, K.; Tellgren, R.; Peitola, K.; Rundloef, H. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P m m m
Cell volume: 170.796
Cell parameters: 3.804; 3.8583; 11.637; 90; 90; 90;  

COD ID: 1521382
CIF file Formula: - Ba1.6 Cu3 O6.999 Sr0.4 Yb -
Comments: Karppinen, M.; Yamauchi, H.; Rundloef, H.; Fujinami, K.; Peitola, K.; Nakane, T.; Tellgren, R. Ca-substitution and O-doping effects in superconducting Cu (Ba0.8 Sr0.2)2 (Yb1-x Cax) Cu2 O6+z obtained from neutron diffraction refinements Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 4378-4385
Space group: P m m m
Cell volume: 170.124
Cell parameters: 3.7934; 3.8615; 11.614; 90; 90; 90;  

COD ID: 1521387
CIF file Formula: - O3 Sr Zr -
Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Zr O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 4023-4027
Space group: P b n m
Cell volume: 285.238
Cell parameters: 5.9763; 5.8171; 8.2048; 90; 90; 90;  

COD ID: 1521388
CIF file Formula: - O3 Sr Zr -
Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Zr O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 4023-4027
Space group: C m c m
Cell volume: 565.048
Cell parameters: 8.27; 8.2732; 8.2586; 90; 90; 90;  

COD ID: 1521389
CIF file Formula: - O3 Sr Zr -
Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Zr O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 4023-4027
Space group: P m -3 m
Cell volume: 71.546
Cell parameters: 4.1514; 4.1514; 4.1514; 90; 90; 90;  

COD ID: 1521390
CIF file Formula: - Hf O3 Sr -
Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Hf O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 2972-2975
Space group: P b n m
Cell volume: 269.702
Cell parameters: 5.7516; 5.7646; 8.1344; 90; 90; 90;  

COD ID: 1521391
CIF file Formula: - Hf O3 Sr -
Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Hf O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 2972-2975
Space group: C m c m
Cell volume: 548.092
Cell parameters: 8.1741; 8.1974; 8.1797; 90; 90; 90;  

COD ID: 1521392
CIF file Formula: - Hf O3 Sr -
Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Hf O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 2972-2975
Space group: P m -3 m
Cell volume: 69.619
Cell parameters: 4.1138; 4.1138; 4.1138; 90; 90; 90;  

COD ID: 1521530
CIF file Formula: - Na O5 V2 -
Comments: Loa, I.; Syassen, K.; Kremer, R.K.; Schwarz, U.; Hanfland, M. Structural properties of Na V2 O5 under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 6945-6948
Space group: P m m n :2
Cell volume: 191.259
Cell parameters: 11.2966; 3.6145; 4.6841; 90; 90; 90;  

COD ID: 1521531
CIF file Formula: - Na O5 V2 -
Comments: Loa, I.; Kremer, R.K.; Syassen, K.; Hanfland, M.; Schwarz, U. Structural properties of Na V2 O5 under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 6945-6948
Space group: P m m n :2
Cell volume: 158.202
Cell parameters: 11.2525; 3.6512; 3.8506; 90; 90; 90;  

COD ID: 1521538
CIF file Formula: - Se2 Ta -
Comments: Luedecke, J.; van Smaalen, S.; de Boer, J.L.; Spijkerman, A.; Wiegers, G.A. Commensurately modulated structure of 4Hb-(Ta Se2) determined by X-ray crystal structure refinement Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 6063-6071
Space group: P 63/m m c
Cell volume: 260.02
Cell parameters: 3.4552; 3.4552; 25.1495; 90; 90; 120;  

COD ID: 1521539
CIF file Formula: - Se2 Ta -
Comments: Luedecke, J.; van Smaalen, S.; Wiegers, G.A.; de Boer, J.L.; Spijkerman, A. Commensurately modulated structure of 4Hb-(Ta Se2) determined by X-ray crystal structure refinement Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 6063-6071
Space group: P 63/m
Cell volume: 3380.26
Cell parameters: 12.4579; 12.4579; 25.1495; 90; 90; 120;  

COD ID: 1521800
CIF file Formula: - Al3 La0.1 Ni2 U0.9 -
Comments: Kim, W.W.; Kim, J.S.; Stewart, G.R.; Andraka, B. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 94.208
Cell parameters: 5.2; 5.2; 4.023; 90; 90; 120;  

COD ID: 1521802
CIF file Formula: - Al3 Ni2 Pr0.1 U0.9 -
Comments: Kim, W.W.; Andraka, B.; Kim, J.S.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.722
Cell parameters: 5.184; 5.184; 4.027; 90; 90; 120;  

COD ID: 1521804
CIF file Formula: - Al3 Ni2 Th0.1 U0.9 -
Comments: Kim, W.W.; Andraka, B.; Kim, J.S.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.766
Cell parameters: 5.182; 5.182; 4.032; 90; 90; 120;  

COD ID: 1521806
CIF file Formula: - Al3 Ni2 U0.9 Y0.1 -
Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.652
Cell parameters: 5.184; 5.184; 4.024; 90; 90; 120;  

COD ID: 1521807
CIF file Formula: - Al3 Ce0.1 Ni2 U0.9 -
Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.937
Cell parameters: 5.188; 5.188; 4.03; 90; 90; 120;  

COD ID: 1522011
CIF file Formula: - Fe U6 -
Comments: Kimball, C.W.; Vaishnava, P.P.; Dwight, A.E. Phonon anomalies and local atomic displacements in the exchange-enhanced superconductor U6 Fe Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4419-4425
Space group: I 4/m c m
Cell volume: 554.54
Cell parameters: 10.2863; 10.2863; 5.241; 90; 90; 90;  

COD ID: 1522267
CIF file Formula: - Ca0.2 Co2 O6 Sr2 Y0.8 -
Comments: Yamaura, K.; Huang, Q.; Erwin, R.W.; Lynn, J.W.; Cava, R.J. Anomalous crystal-structure distortion at the antiferromagnetic transition in the layered cobalt oxide Sr2 Y0.8 Ca0.2 Co2 O6 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 9623-9629
Space group: I m m m
Cell volume: 286.377
Cell parameters: 3.82914; 3.82385; 19.55849; 90; 90; 90;  

COD ID: 1522423
CIF file Formula: - Lu Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 293.417
Cell parameters: 6.645; 6.645; 6.645; 90; 90; 90;  

COD ID: 1522424
CIF file Formula: - Pd2 Sc Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 275.005
Cell parameters: 6.503; 6.503; 6.503; 90; 90; 90;  

COD ID: 1522425
CIF file Formula: - Pd2 Sn Tm -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 306.182
Cell parameters: 6.74; 6.74; 6.74; 90; 90; 90;  

COD ID: 1522426
CIF file Formula: - Pd2 Sn Tm0.75 Y0.25 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 298.212
Cell parameters: 6.681; 6.681; 6.681; 90; 90; 90;  

COD ID: 1522427
CIF file Formula: - Pd2 Sn Y0.7 Yb0.3 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 301.302
Cell parameters: 6.704; 6.704; 6.704; 90; 90; 90;  

COD ID: 1522428
CIF file Formula: - Pd2 Sn Yb -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 295.142
Cell parameters: 6.658; 6.658; 6.658; 90; 90; 90;  

COD ID: 1522429
CIF file Formula: - Gd0.1 Pd2 Sn Y0.9 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depresion of the superconducting transition temperature of the Heusler alloy Pd2YSn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 303.735
Cell parameters: 6.722; 6.722; 6.722; 90; 90; 90;  

COD ID: 1522430
CIF file Formula: - Ho Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 301.437
Cell parameters: 6.705; 6.705; 6.705; 90; 90; 90;  

COD ID: 1522431
CIF file Formula: - Ho0.1 Pd2 Sn Y0.9 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 302.788
Cell parameters: 6.715; 6.715; 6.715; 90; 90; 90;  

COD ID: 1522643
CIF file Formula: - Rh0.99 Ru2.01 U -
Comments: Ott, H.R.; Hulliger, F.; Rudigier, H.; Fisk, Z. Superconductivity in uranium compounds with Cu3 Au structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 62.902
Cell parameters: 3.977; 3.977; 3.977; 90; 90; 90;  

COD ID: 1522970
CIF file Formula: - Mn Rh2 Sn -
Comments: Suits, J.C. New magnetic compounds with Heusler and Heusler-related structures Physical Review, Serie 3. B - Condensed Matter (18,1978-) 14 (1976) 4131-4135
Space group: F m -3 m
Cell volume: 244.375
Cell parameters: 6.252; 6.252; 6.252; 90; 90; 90;  

COD ID: 1522971
CIF file Formula: - Mn0.5 Rh Tl0.5 -
Comments: Suits, J.C. New magnetic compounds with Heusler and Heusler-related structures Physical Review, Serie 3. B - Condensed Matter (18,1978-) 14 (1976) 4131-4135
Space group: P m -3 m
Cell volume: 31.614
Cell parameters: 3.162; 3.162; 3.162; 90; 90; 90;  

COD ID: 1523057
CIF file Formula: - Lu Pd -
Comments: Walter, U.; Wohlleben, D. Unusual magnetic response of intermediate-valent Yb Pd and Yb3 Pd4 as studied by inelastic neutron scattering Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35 (1987) 3576-3584
Space group: P m -3 m
Cell volume: 40.072
Cell parameters: 3.422; 3.422; 3.422; 90; 90; 90;  

COD ID: 1523072
CIF file Formula: - Ga0.5 Sb0.5 -
Comments: Weir, S.T.; Vohra, Y.K.; Ruoff, A.L. Phase transitions in Ga Sb to 110 GPa (1.1Mbar) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 36 (1987) 4543-4546
Space group: P 6/m m m
Cell volume: 15.629
Cell parameters: 2.6981; 2.6981; 2.479; 90; 90; 120;  

COD ID: 1523639
CIF file Formula: - Ga3 U -
Comments: Frost, B.R.T.; Maskrey, J.T. The system uranium-lead Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 76.63
Cell parameters: 4.2475; 4.2475; 4.2475; 90; 90; 90;  

COD ID: 1523647
CIF file Formula: - Al2 Dy0.83 Y0.17 -
Comments: del Moral, A.; Gehring, P.M.; Arnaudas, J.I.; Salamon, M.B.; Ritter, C.; Joven, E.; Cullen, J. Magnetic first-order phase transition and crossover associated with random anisotropy in crystalline Dyx Y1-x Al2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 7892-7896
Space group: F d -3 m :1
Cell volume: 472.156
Cell parameters: 7.78685; 7.78685; 7.78685; 90; 90; 90;  

COD ID: 1523671
CIF file Formula: - Al3 Pd1.5 Pt0.5 U -
Comments: Ghosh, K.; Ramakrishnan, S.; Chandra, G. Resistivity and susceptibility studies on U Pd2-x Ptx Al3 (x= 0.1, 0.2, 0.3 and 0.5) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 8305-8307
Space group: P 6/m m m
Cell volume: 103.756
Cell parameters: 5.363; 5.363; 4.1655; 90; 90; 120;  

COD ID: 1523884
CIF file Formula: - Hg Te -
Comments: Iandelli, A.; Palenzona, A. High-pressure-induced phase transitions of mercury chalcogenides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 5976-5982
Space group: I 41/a m d :1
Cell volume: 90.72
Cell parameters: 5.524; 5.524; 2.973; 90; 90; 90;  

COD ID: 1523942
CIF file Formula: - O3 Re -
Comments: Jorgensen, J.E.; Batlogg, B.; Jorgensen, J.D.; Axe, J.D.; Remeika, J.P. Order parameter and critical exponent for the pressure- induced phase transitions in Re O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 4793-4798
Space group: I m -3
Cell volume: 409.113
Cell parameters: 7.4236; 7.4236; 7.4236; 90; 90; 90;  

COD ID: 1524033
CIF file Formula: - Cl3 D4 Fe O2 Rb -
Comments: Basten, J.A.J.; de Jonge, W.J.M.; van Vlimmeren, Q.A.G. Crystallographic and magnetic structure of rubidium iron trichloride dideuterate and cesium iron trichloride dideuterate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 2179-2184
Space group: P c c a
Cell volume: 682.016
Cell parameters: 8.876; 6.8724; 11.1807; 90; 90; 90;  

COD ID: 1524034
CIF file Formula: - Cl3 Cs D4 Fe O2 -
Comments: Basten, J.A.J.; van Vlimmeren, Q.A.G.; de Jonge, W.J.M. Crystallographic and magnetic structure of rubidium iron trichloride dideuterate and cesium iron trichloride dideuterate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 2179-2184
Space group: P c c a
Cell volume: 737.642
Cell parameters: 8.9809; 7.2132; 11.3867; 90; 90; 90;  

COD ID: 1524128
CIF file Formula: - Dy Fe Ni -
Comments: Burzo, E. Magnetic behavior of Dy (Fex Ni1-x)2 and Ho (Fex Ni1-x)2 compounds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 17 (1978) 1414-1423
Space group: F d -3 m :1
Cell volume: 381.867
Cell parameters: 7.255; 7.255; 7.255; 90; 90; 90;  

COD ID: 1524129
CIF file Formula: - Fe Ho Ni -
Comments: Burzo, E. Magneticbehavior of Dy (Fex Ni1-x)2 and Ho (Fex Ni1-x)2 compounds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 17 (1978) 1414-1425
Space group: F d -3 m :1
Cell volume: 377.933
Cell parameters: 7.23; 7.23; 7.23; 90; 90; 90;  

COD ID: 1524842
CIF file Formula: - Er Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 299.687
Cell parameters: 6.692; 6.692; 6.692; 90; 90; 90;  

COD ID: 1524843
CIF file Formula: - Er0.4 Pd2 Sn Y0.6 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 302.247
Cell parameters: 6.711; 6.711; 6.711; 90; 90; 90;  

COD ID: 1524844
CIF file Formula: - Dy0.3 Pd2 Sn Y0.7 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 303.735
Cell parameters: 6.722; 6.722; 6.722; 90; 90; 90;  

COD ID: 1524987
CIF file Formula: - Cr0.75 Ru0.25 -
Comments: Nishihara, Y.; Yamaguchi, Y.; Fukamichi, K.; Tokumoto, M.; Takeda, K. Superconductivity and magnetism of bcc Cr - Tu alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 3446-3449
Space group: I m -3 m
Cell volume: 25.334
Cell parameters: 2.937; 2.937; 2.937; 90; 90; 90;  

COD ID: 1525259
CIF file Formula: - I2 -
Comments: Shimomura, O.; Takemura, K.; Fujii, Y.; Minomura, S. Structure analysis of high pressure metallic state of iodine Physical Review, Serie 3. B - Condensed Matter (18,1978-) 18 (1978) 715-719
Space group: C m c a
Cell volume: 206.811
Cell parameters: 5.779; 3.943; 9.076; 90; 90; 90;  

COD ID: 1525569
CIF file Formula: - Er Ni O3 -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; Casais, M.T.; Garcia-Munoz, J.L.; Fernandez-Diaz, M.T. Room-temperature monoclinic distortion due to charge disproportionation in R Ni O3 perovskites with small rare-earth cations (R = Ho, Y, Er, Tm, Yb and Lu): a neutron diffraction study Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 1756-1763
Space group: P 1 21/n 1
Cell volume: 210.48
Cell parameters: 5.1614; 5.511; 7.3997; 90; 90.112; 90;  

COD ID: 1525570
CIF file Formula: - Ni O3 Tm -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; Casais, M.T.; Garcia-Munoz, J.L.; Fernandez-Diaz, M.T. Room-temperature monoclinic distortion due to charge disproportionation in R Ni O3 perovskites with small rare-earth cations (R = Ho, Y, Er, Tm, Yb and Lu): a neutron diffraction study Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 1756-1763
Space group: P 1 21/n 1
Cell volume: 208.85
Cell parameters: 5.1453; 5.5038; 7.375; 90; 90.115; 90;  

COD ID: 1525571
CIF file Formula: - Ni O3 Yb -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; Garcia-Munoz, J.L.; Fernandez-Diaz, M.T.; Casais, M.T. Room-temperature monoclinic distortion due to charge disproportionation in R Ni O3 perovskites with small rare-earth cations (R = Ho, Y, Er, Tm, Yb and Lu): a neutron diffraction study Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 1756-1763
Space group: P 1 21/n 1
Cell volume: 207.086
Cell parameters: 5.1298; 5.4996; 7.3404; 90; 90.125; 90;  

COD ID: 1525572
CIF file Formula: - Lu Ni O3 -
Comments: Alonso, J.A.; Garcia-Munoz, J.L.; Casais, M.T.; Martinez-Lope, M.J.; Fernandez-Diaz, M.T. Room-temperature monoclinic distortion due to charge disproportionation in R Ni O3 perovskites with small rare-earth cations (R= Ho, Y, Er, Tm, Yb and Lu): a neutron diffraction study Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 1756-1763
Space group: P 1 21/n 1
Cell volume: 206.277
Cell parameters: 5.1109; 5.4984; 7.3404; 90; 90.163; 90;  

COD ID: 1525688
CIF file Formula: - Mn O3 Tb -
Comments: Blasco, J.; Ritter, C.; Garcia, J.; Perez-Cacho, J.; de Teresa, J.M.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P b n m
Cell volume: 229.771
Cell parameters: 5.3019; 5.8557; 7.4009; 90; 90; 90;  

COD ID: 1525689
CIF file Formula: - Ca0.25 Mn O3 Tb0.75 -
Comments: Blasco, J.; Ritter, C.; Garcia, J.; Perez-Cacho, J.; de Teresa, J.M.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P b n m
Cell volume: 222.984
Cell parameters: 5.318; 5.5997; 7.4879; 90; 90; 90;  

COD ID: 1525690
CIF file Formula: - Ca0.85 Mn O3 Tb0.15 -
Comments: Blasco, J.; Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Garcia, J.; Perez-Cacho, J. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P b n m
Cell volume: 209.747
Cell parameters: 5.2824; 5.3133; 7.4731; 90; 90; 90;  

COD ID: 1525691
CIF file Formula: - Ca0.15 Mn O3 Tb0.85 -
Comments: Blasco, J.; Ritter, C.; Perez-Cacho, J.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P b n m
Cell volume: 224.243
Cell parameters: 5.3156; 5.678; 7.4297; 90; 90; 90;  

COD ID: 1525692
CIF file Formula: - Ca0.33 Mn O3 Tb0.67 -
Comments: Blasco, J.; Ritter, C.; Garcia, J.; de Teresa, J.M.; Perez-Cacho, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P b n m
Cell volume: 220.091
Cell parameters: 5.3266; 5.5367; 7.4628; 90; 90; 90;  

COD ID: 1525693
CIF file Formula: - Ca0.65 Mn O3 Tb0.35 -
Comments: Blasco, J.; Perez-Cacho, J.; Ritter, C.; de Teresa, J.M.; Ibarra, M.R.; Garcia, J. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P b n m
Cell volume: 212.465
Cell parameters: 5.3175; 5.388; 7.4157; 90; 90; 90;  

COD ID: 1525694
CIF file Formula: - Ca0.85 Mn O3 Tb0.15 -
Comments: Blasco, J.; Ritter, C.; Garcia, J.; de Teresa, J.M.; Perez-Cacho, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618
Space group: P 1 21/m 1
Cell volume: 208.795
Cell parameters: 5.3245; 7.4223; 5.2841; 90; 91.02; 90;  

COD ID: 1525697
CIF file Formula: - Gd3 O7 Ru -
Comments: Bontchev, R.P.; Jacobson, A.J.; Popov, V.N.; Gospodinov, M.M.; Skumryev, V.; Lorenz, B.; Iliev, M.N.; Litvinchuk, A.P.; Meng, R.L. Crystal structure, electric and magnetic properties, and Raman spectroscopy of Gd3 Ru O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 12235-12240
Space group: C m c m
Cell volume: 576.916
Cell parameters: 10.643; 7.345; 7.38; 90; 90; 90;  

COD ID: 1525698
CIF file Formula: - B6 La0.987 -
Comments: Booth, H.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.; Lawrence, J.M.; Cornelius, A.L.; Bianchi, A.; Kwei, G.H. Local and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 2243021-2243028
Space group: P m -3 m
Cell volume: 71.618
Cell parameters: 4.1528; 4.1528; 4.1528; 90; 90; 90;  

COD ID: 1525706
CIF file Formula: - O2 Zr -
Comments: Bouvier, P.; Djurado, E.; Lucazeau, G.; Le Bihan, T. High-pressure structural evolution of undoped tetragonal nanocrystalline zirconia Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 8731-8737
Space group: P 42/n m c :2
Cell volume: 66.97
Cell parameters: 3.5948; 3.5948; 5.1824; 90; 90; 90;  

COD ID: 1525707
CIF file Formula: - O2 Zr -
Comments: Bouvier, P.; Djurado, E.; Lucazeau, G.; Le Bihan, T. High-pressure structural evolution of undoped tetragonal nanocrystalline zirconia Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 8731-8737
Space group: F m -3 m
Cell volume: 119.459
Cell parameters: 4.925; 4.925; 4.925; 90; 90; 90;  

COD ID: 1525709
CIF file Formula: - Ba0.63 Bi K0.37 O3 -
Comments: Braden, M.; Reichardt, W.; Lauriat, J.P.; Elkaim, E.; Shiryaev, S.; Barilo, S.N. Structural distortion in superconducting Ba1-x Kx Bi O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6708-6715
Space group: P m -3 m
Cell volume: 79.729
Cell parameters: 4.304; 4.304; 4.304; 90; 90; 90;  

COD ID: 1525710
CIF file Formula: - Ba0.63 Bi K0.37 O3 -
Comments: Braden, M.; Lauriat, J.P.; Reichardt, W.; Elkaim, E.; Shiryaev, S.; Barilo, S.N. Structural distortion in superconducting Ba1-x Kx Bi O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6708-6715
Space group: I 4/m c m
Cell volume: 312.714
Cell parameters: 6.047; 6.047; 8.552; 90; 90; 90;  

COD ID: 1525762
CIF file Formula: - F2 O7 Ru2 Sr3 -
Comments: Li, R.-K.; Greaves, C. Double-layered ruthenate Sr3 Ru2 O7 F2 formed by fluorine insertion into Sr3 Ru2 O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 3811-3815
Space group: P b a n :2
Cell volume: 712.379
Cell parameters: 5.4231; 5.4168; 24.25049; 90; 90; 90;  

COD ID: 1525776
CIF file Formula: - Cu2 Gd O8 Ru Sr2 -
Comments: Chmaissem, O.; Jorgensen, J.D.; Dollar, P.; Shaked, H.; Tallon, J.L. Crystal and magnetic structure of ferromagnetic superconducting Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 6401-6407
Space group: P 4/m m m
Cell volume: 170.145
Cell parameters: 3.83599; 3.83599; 11.5628; 90; 90; 90;  

COD ID: 1525778
CIF file Formula: - Cu2 Gd O7.94 Ru Sr2 -
Comments: Chmaissem, O.; Jorgensen, J.D.; Shaked, H.; Tallon, J.L.; Dollar, P. Crystal and magnetic structure of ferromagnetic superconducting Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 6401-6407
Space group: P 4/m b m
Cell volume: 340.289
Cell parameters: 5.42491; 5.42491; 11.5628; 90; 90; 90;  

COD ID: 1525829
CIF file Formula: - Ca0.15 La0.85 Mn O3 -
Comments: Lobanov, M.V.; D'yachenko, O.G.; Balagurov, A.M.; Pomjakushin, V.Yu.; Fischer, P.; Lebedev, O.I.; Abakumov, A.M.; Gutmann, M.; Antipov, E.V.; van Tendeloo, G. Structural and magnetic properties of the colossal magnetoresistance perovskite La0.85 Ca0.15 Mn o3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 8941-8949
Space group: P 1 21/c 1
Cell volume: 233.319
Cell parameters: 7.74476; 5.50398; 5.47351; 90; 90.091; 90;  

COD ID: 1525831
CIF file Formula: - Ge O2 -
Comments: Lodziana, Z.; Parlinski, K.; Hafner, J. Ab initio studies of high-pressure transformations in Ge O2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1341061-1341067
Space group: P 42/m n m
Cell volume: 55.034
Cell parameters: 4.3838; 4.3838; 2.8637; 90; 90; 90;  

COD ID: 1525833
CIF file Formula: - Ge O2 -
Comments: Lodziana, Z.; Parlinski, K.; Hafner, J. Ab initio studies of high-pressure transformations in Ge O2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1341061-1341067
Space group: P b c n
Cell volume: 95.423
Cell parameters: 4.5792; 4.0956; 5.088; 90; 90; 90;  

COD ID: 1525835
CIF file Formula: - Ge O2 -
Comments: Lodziana, Z.; Parlinski, K.; Hafner, J. Ab initio studies of high-pressure transformations in Ge O2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1341061-1341067
Space group: P a -3
Cell volume: 85.451
Cell parameters: 4.4046; 4.4046; 4.4046; 90; 90; 90;  

COD ID: 1525907
CIF file Formula: - Ge Pt U -
Comments: Mannix, D.; Kawamata, S.; Coad, S.; Lander, G.H.; Brown, P.J.; Paixao, J.A.; Yamaguchi, Y.; Rebizant, J.; Langridge, S. Neutron and synchrotron diffraction study of U Pt Ge Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 3801-3809
Space group: I m m 2
Cell volume: 232.308
Cell parameters: 4.32; 7.17; 7.5; 90; 90; 90;  

COD ID: 1525936
CIF file Formula: - Ca0.9 Mn O3 Sm0.1 -
Comments: Martin, C.; Andre, G.; Maignan, A.; Hervieu, M.; Raveau, B.; Savosta, M.M.; Jirak, Z.; Trounov, V.; Kurbakov, A.; Bouree, F. Structural study of the electron-doped manganites Sm0.1 Ca0.9 Mn O3 and Pr0.1 Sr0.9 Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6442-6449
Space group: P n m a
Cell volume: 209.309
Cell parameters: 5.3051; 7.4734; 5.2793; 90; 90; 90;  

COD ID: 1525938
CIF file Formula: - Mn O3 Pr0.1 Sr0.9 -
Comments: Martin, C.; Andre, G.; Hervieu, M.; Maignan, A.; Jirak, Z.; Raveau, B.; Kurbakov, A.; Savosta, M.M.; Bouree, F.; Trounov, V. Structural study of the electron-doped manganites Sm0.1 Ca0.9 Mn O3and Pr0.1 Sr0.9 Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6442-6449
Space group: P m -3 m
Cell volume: 55.721
Cell parameters: 3.8195; 3.8195; 3.8195; 90; 90; 90;  

COD ID: 1525940
CIF file Formula: - Mn O3 Pr0.1 Sr0.9 -
Comments: Martin, C.; Maignan, A.; Hervieu, M.; Andre, G.; Jirak, Z.; Bouree, F.; Raveau, B.; Kurbakov, A.; Trounov, V.; Savosta, M.M. Structural study of the electron-doped manganites Sm0.1 Ca0.9 Mn O3and Pr0.1 Sr0.9 Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6442-6449
Space group: I 4/m c m
Cell volume: 221.544
Cell parameters: 5.3605; 5.3605; 7.7099; 90; 90; 90;  

COD ID: 1525960
CIF file Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 -
Comments: Matsunaga, T.; Umetami, Y.; Yamada, N. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1841161-1841167
Space group: R -3 m :H
Cell volume: 183.965
Cell parameters: 4.347; 4.347; 11.2415; 90; 90; 120;  

COD ID: 1525989
CIF file Formula: - Pu -
Comments: Espinosa, F.J.; Villella, P.; Cox, L.E.; Conradson, S.D.; Terry, J.; Lashley, J.C.; Martinez, R.; Morales, L.; Pereyra, R.A. Local atomic structure of alpha-Pu Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1741111-1741118
Space group: P 1 21/m 1
Cell volume: 320.64
Cell parameters: 6.18595; 4.82598; 10.9719; 90; 101.787; 90;  

COD ID: 1525996
CIF file Formula: - O11 Pb V6 -
Comments: Mentre, O.; Kanke, Y.; Kita, E.; Dhaussy, A.C.; Hata, Y.; Conflant, P. Structural and magnetic transitions in Pb V6 O11 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1744041-17440411
Space group: P 63/m m c
Cell volume: 383.854
Cell parameters: 5.789; 5.789; 13.226; 90; 90; 120;  

COD ID: 1526044
CIF file Formula: - Ca2 O4 Ru -
Comments: Friedt, O.; Nakatsuji, S.; Andre, G.; Adelmann, P.; Braden, M.; Maeno, Y. Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1744321-17443210
Space group: P b c a
Cell volume: 355.414
Cell parameters: 5.3945; 5.5999; 11.7653; 90; 90; 90;  

COD ID: 1526045
CIF file Formula: - Ca1.9 O4 Ru Sr0.1 -
Comments: Friedt, O.; Nakatsuji, S.; Andre, G.; Adelmann, P.; Braden, M.; Maeno, Y. Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1744321-17443210
Space group: P b c a
Cell volume: 354.681
Cell parameters: 5.4207; 5.4802; 11.9395; 90; 90; 90;  

COD ID: 1526047
CIF file Formula: - Ca1.8 O4 Ru Sr0.2 -
Comments: Friedt, O.; Braden, M.; Andre, G.; Adelmann, P.; Nakatsuji, S.; Maeno, Y. Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1744321-17443210
Space group: P b c a
Cell volume: 351.836
Cell parameters: 5.3304; 5.319; 12.4094; 90; 90; 90;  

COD ID: 1526049
CIF file Formula: - Ca1.5 O4 Ru Sr0.5 -
Comments: Friedt, O.; Nakatsuji, S.; Braden, M.; Adelmann, P.; Andre, G.; Maeno, Y. Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1744321-17443210
Space group: I 41/a c d :2
Cell volume: 712.334
Cell parameters: 5.3195; 5.3195; 25.1734; 90; 90; 90;  

COD ID: 1526147
CIF file Formula: - O3 Pb Ti0.48 Zr0.52 -
Comments: Noheda, B.; Gonzalo, J.A.; Cross, L.E.; Guo, R.; Cox, D.E.; Park, S.-E.; Shirane, G. Tetragonal-to-monoclinic phase transition in a ferroelectric perovskite: the structure of Pb Zr0.52 Ti0.48 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 8687-8695
Space group: P 4 m m
Cell volume: 67.762
Cell parameters: 4.046; 4.046; 4.1394; 90; 90; 90;  

COD ID: 1526149
CIF file Formula: - O3 Pb Ti0.48 Zr0.52 -
Comments: Noheda, B.; Gonzalo, J.A.; Cross, L.E.; Shirane, G.; Park, S.-E.; Guo, R.; Cox, D.E. Tetragonal-to-monoclinic phase transition in a ferroelectric perovskite: the structure of Pb Zr0.52 Ti0.48 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 8687-8695
Space group: C 1 m 1
Cell volume: 135.136
Cell parameters: 5.72204; 5.70957; 4.13651; 90; 90.498; 90;  

COD ID: 1526218
CIF file Formula: - Eu8 Ga16 Ge30 -
Comments: Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Grin', Yu.; Steglich, F.; Baenitz, M. Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 2144041-21440411
Space group: I -4 3 m
Cell volume: 1200.51
Cell parameters: 10.6281; 10.6281; 10.6281; 90; 90; 90;  

COD ID: 1526221
CIF file Formula: - Ba8 Ga16 Ge30 -
Comments: Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Baenitz, M.; Grin', Yu.; Steglich, F. Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 2144041-21440411
Space group: P m -3 n
Cell volume: 1254.12
Cell parameters: 10.784; 10.784; 10.784; 90; 90; 90;  

COD ID: 1526227
CIF file Formula: - Ge O2 -
Comments: Haines, J.; Leger, J.M.; Chateau, C. Transition to a crystalline high-pressure phase in alpha-(Ge O2) at room temperature Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 8701-8706
Space group: P 1 21/c 1
Cell volume: 167.79
Cell parameters: 8.285; 4.32; 5.41; 90; 119.94; 90;  

COD ID: 1526229
CIF file Formula: - F2 Mg -
Comments: Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q. X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1341101-13411010
Space group: P 42/m n m
Cell volume: 64.183
Cell parameters: 4.5967; 4.5967; 3.0376; 90; 90; 90;  

COD ID: 1526236
CIF file Formula: - F2 Mg -
Comments: Haines, J.; Klug, D.D.; Leger, J.M.; Gorelli, F.; Tse, J.S.; Li, Z.Q. X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1341101-13411010
Space group: P a -3
Cell volume: 107.952
Cell parameters: 4.7615; 4.7615; 4.7615; 90; 90; 90;  

COD ID: 1526399
CIF file Formula: - Ca0.47 La0.53 Mn O3 -
Comments: Huang, Q.; Lynn, J.W.; Ghosh, K.; Erwin, R.W.; Dender, D.C.; Smolyaninova, V.N.; Santoro, A.; Greene, R.L. Temperature and field dependence of the phase separation, structure and magnetic ordering in La1-x Cax Mn O3 (x = 0.47, 0.50 and 0.53) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 8895-8905
Space group: P n m a
Cell volume: 225.463
Cell parameters: 5.4229; 7.6559; 5.4306; 90; 90; 90;  

COD ID: 1526400
CIF file Formula: - O68 P4 W20 -
Comments: Roussel, P.; Labbe, P.; Leligny, H.; Groult, D.; Foury-Leylekian, P.; Pouget, J.P. P4 W20 O68: a complex charge-density-wave modulated structure with an antiferroelectric-like lattice distortion Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 176-187
Space group: P 1 1 21
Cell volume: 1244.89
Cell parameters: 5.305; 6.551; 35.823; 90; 90; 90.62;  

COD ID: 1526507
CIF file Formula: - B2 Mg -
Comments: Jorgensen, J.D.; Hinks, D.G.; Short, S. Lattice properties of Mg B2 versus temperature and pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 2245221-2245225
Space group: P 6/m m m
Cell volume: 28.917
Cell parameters: 3.0823; 3.0823; 3.51461; 90; 90; 120;  

COD ID: 1526550
CIF file Formula: - Ba1.78 Cu4 O8 Sr0.22 Y -
Comments: Karpinski, J.; Kazakov, S.M.; Angst, M.; Mironov, A.; Mali, M.; Roos, J. Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 945181-9451812
Space group: A m m m
Cell volume: 402.467
Cell parameters: 3.8299; 3.8676; 27.1707; 90; 90; 90;  

COD ID: 1526552
CIF file Formula: - Ba1.68 Cu4 O8 Sr0.32 Y -
Comments: Karpinski, J.; Kazakov, S.M.; Mironov, A.; Angst, M.; Roos, J.; Mali, M. Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 945181-9451812
Space group: A m m m
Cell volume: 400.957
Cell parameters: 3.8232; 3.8644; 27.1387; 90; 90; 90;  

COD ID: 1526554
CIF file Formula: - Ba1.38 Cu4 O8 Sr0.62 Y -
Comments: Karpinski, J.; Mironov, A.; Kazakov, S.M.; Angst, M.; Roos, J.; Mali, M. Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 945181-9451812
Space group: A m m m
Cell volume: 397.807
Cell parameters: 3.8086; 3.8601; 27.0588; 90; 90; 90;  

COD ID: 1526607
CIF file Formula: - Bi2 Ca O9 Ta2 -
Comments: Shimakawa, Y.; Kubo, Y.; Asano, H.; Nakagawa, Y.; Izumi, F.; Kamiyama, T.; Goto, S. Crystal structure and ferroelectric properties of A Bi2 Ta2 O9 (A = Ca, Sr and Ba) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 6559-6564
Space group: A 21 a m
Cell volume: 739.712
Cell parameters: 5.4625; 5.4286; 24.94499; 90; 90; 90;  

COD ID: 1526608
CIF file Formula: - Ba Bi2 O9 Ta2 -
Comments: Shimakawa, Y.; Izumi, F.; Kubo, Y.; Goto, S.; Nakagawa, Y.; Asano, H.; Kamiyama, T. Crystal structure and ferroelectric properties of A Bi2 Ta2 O9 (A =Ca, Sr and Ba) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 6559-6564
Space group: I 4/m m m
Cell volume: 394.479
Cell parameters: 3.9265; 3.9265; 25.58659; 90; 90; 90;  

COD ID: 1526650
CIF file Formula: - Ba -
Comments: Kitano, A.; Shintani, A.; Moriguchi, K.; Sakata, M.; Yonemura, M.; Munetoh, S.; Takata, M.; Nishibori, E.; Yamanaka, S.; Fukuoka, H. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: I m -3 m
Cell volume: 107.714
Cell parameters: 4.758; 4.758; 4.758; 90; 90; 90;  

COD ID: 1526652
CIF file Formula: - Ba Si -
Comments: Kitano, A.; Yamanaka, S.; Moriguchi, K.; Munetoh, S.; Yonemura, M.; Fukuoka, H.; Shintani, A.; Takata, M.; Nishibori, E.; Sakata, M. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: C m c m
Cell volume: 234.539
Cell parameters: 4.951; 11.787; 4.019; 90; 90; 90;  

COD ID: 1526653
CIF file Formula: - Ba Si2 -
Comments: Kitano, A.; Moriguchi, K.; Yonemura, M.; Sakata, M.; Munetoh, S.; Fukuoka, H.; Shintani, A.; Nishibori, E.; Yamanaka, S.; Takata, M. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: P n m a
Cell volume: 644.674
Cell parameters: 8.71; 6.585; 11.24; 90; 90; 90;  

COD ID: 1526655
CIF file Formula: - Si -
Comments: Kitano, A.; Shintani, A.; Yonemura, M.; Moriguchi, K.; Yamanaka, S.; Fukuoka, H.; Munetoh, S.; Takata, M.; Nishibori, E.; Sakata, M. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: F d -3 m :1
Cell volume: 155.808
Cell parameters: 5.381; 5.381; 5.381; 90; 90; 90;  

COD ID: 1526657
CIF file Formula: - Ba2 Si46 -
Comments: Kitano, A.; Moriguchi, K.; Yonemura, M.; Munetoh, S.; Shintani, A.; Nishibori, E.; Fukuoka, H.; Sakata, M.; Yamanaka, S.; Takata, M. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: P m -3 n
Cell volume: 1032.14
Cell parameters: 10.106; 10.106; 10.106; 90; 90; 90;  

COD ID: 1526659
CIF file Formula: - Ba6 Si46 -
Comments: Kitano, A.; Moriguchi, K.; Nishibori, E.; Yonemura, M.; Munetoh, S.; Fukuoka, H.; Yamanaka, S.; Shintani, A.; Takata, M.; Sakata, M. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: P m -3 n
Cell volume: 1035.82
Cell parameters: 10.118; 10.118; 10.118; 90; 90; 90;  

COD ID: 1526661
CIF file Formula: - Ba7.76 Si45.5 -
Comments: Kitano, A.; Moriguchi, K.; Yamanaka, S.; Yonemura, M.; Fukuoka, H.; Munetoh, S.; Shintani, A.; Sakata, M.; Takata, M.; Nishibori, E. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: P m -3 n
Cell volume: 1101.63
Cell parameters: 10.3279; 10.3279; 10.3279; 90; 90; 90;  

COD ID: 1526680
CIF file Formula: - C4 Mn N6 -
Comments: Kmety, C.R.; Huang, Q.-Z.; Lynn, J.W.; McCall, S.; Manson, J.L.; Epstein, A.J.; Crow, J.E.; Erwin, R.W.; Stevenson, K.L.; Miller, J.S. Noncollinear antiferromagnetic structure of the molecule-based magnet Mn (N (C N)2)2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5576-5588
Space group: P n n m
Cell volume: 339.019
Cell parameters: 6.1486; 7.3155; 7.5371; 90; 90; 90;  

COD ID: 1526719
CIF file Formula: - C2 H12 I4 N6 Pb -
Comments: Szafranski, M.; Katrusiak, A. Phase transitions in the layered structure of diguanidinium tetraiodoplumbate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 1026-1035
Space group: P 1 21/n 1
Cell volume: 3227.05
Cell parameters: 12.831; 27.052; 9.298; 90; 90.81; 90;  

COD ID: 1526784
CIF file Formula: - C59 Na3.82 -
Comments: Kubozono, Y.; Fujiki, S.; Kambe, T.; Takabayashi, Y.; Kashino, S.; Emura, S. Structure and physical properties of Na4 C60 under ambient and highpressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 0454181-0454189
Space group: I 1 2/m 1
Cell volume: 1341.52
Cell parameters: 11.24; 11.71; 10.25; 90; 96.08; 90;  

COD ID: 1526876
CIF file Formula: - Mn4 O15 Sr7 -
Comments: Vente, J.F.; Kamenev, K.V.; Sokolov, D.A. Structural and magnetic properties of layered Sr7 Mn4 O15 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 2144031-21440310
Space group: P 1 21/c 1
Cell volume: 680.106
Cell parameters: 6.8125; 9.6228; 10.3801; 90; 91.8771; 90;  

COD ID: 1526997
CIF file Formula: - Cu O12.62 Pb3 Sr5 -
Comments: Yamaura, K.; Huang, Q.; Takayama-Muromachi, E. Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1844281-1844287
Space group: P -6 2 m
Cell volume: 316.337
Cell parameters: 10.1297; 10.1297; 3.5598; 90; 90; 120;  

COD ID: 1526998
CIF file Formula: - Bi0.4 Cu O12.61 Pb2.6 Sr5 -
Comments: Yamaura, K.; Huang, Q.; Takayama-Muromachi, E. Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1844281-1844287
Space group: P -6 2 m
Cell volume: 314.36
Cell parameters: 10.1236; 10.1236; 3.54182; 90; 90; 120;  

COD ID: 1526999
CIF file Formula: - Bi0.4 Cu O12.55 Pb2.6 Sr5 -
Comments: Yamaura, K.; Huang, Q.; Takayama-Muromachi, E. Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1844281-1844287
Space group: P -6 2 m
Cell volume: 312.544
Cell parameters: 10.1042; 10.1042; 3.5349; 90; 90; 120;  

COD ID: 1527023
CIF file Formula: - Ga1.2 In0.8 Se3 -
Comments: Ye, J.; Hanada, T.; Nakamura, Y.; Nittono, O. X-ray crystallographic study of the optically active semiconductor (Gax In1-x)2 Se3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 16549-16554
Space group: P 61
Cell volume: 784.702
Cell parameters: 6.843; 6.843; 19.35; 90; 90; 120;  

COD ID: 1527024
CIF file Formula: - Ga0.8 In1.2 Se3 -
Comments: Ye, J.; Hanada, T.; Nakamura, Y.; Nittono, O. X-ray crystallographic study of the optically active semiconductor (Gax In1-x)2 Se3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 16549-16554
Space group: P 61
Cell volume: 802.395
Cell parameters: 6.985; 6.985; 18.99; 90; 90; 120;  

COD ID: 1527238
CIF file Formula: - Fe10 Lu Mo2 -
Comments: Christides, C.; Kou, X.C.; Kostikas, A.; Psycharis, V.; Zouganelis, G.; Grossinger, R. Spin-glass-like magnetic properties for R Fe10 Mo2 compounds (R= Y or Lu) with the Th Mn12-type structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11220-11229
Space group: I 4/m m m
Cell volume: 346.249
Cell parameters: 8.511; 8.511; 4.78; 90; 90; 90;  

COD ID: 1527239
CIF file Formula: - Fe10 Mo2 Y -
Comments: Christides, C.; Kostikas, A.; Zouganelis, G.; Grossinger, R.; Psycharis, V.; Kou, X.C. Spin-glass-like magnetic properties for R Fe10 Mo2 compounds (R= Y or Lu) with the Th Mn12-type structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11220-11229
Space group: I 4/m m m
Cell volume: 349.816
Cell parameters: 8.544; 8.544; 4.792; 90; 90; 90;  

COD ID: 1527257
CIF file Formula: - U2 Zn17 -
Comments: Cox, D.E.; Shirane, G.; Kjems, J.K.; Aeppli, G.; Shapiro, S.M.; Fisk, Z.; Ott, H.R.; Smith, J.L. Magnetic structure of the heavy-fermion compound U2 Zn17 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 33 (1986) 3614-3617
Space group: R -3 m :H
Cell volume: 911.44
Cell parameters: 8.955; 8.955; 13.124; 90; 90; 120;  

COD ID: 1527387
CIF file Formula: - Ga3 Np -
Comments: Gal, J.; Yaar, I.; Fredo, S.; Zwirner, S.; Halevy, I.; Potzel, W.; Kalvius, G.M. Magnetic and electronic properties of cubic Np X3 intermetallics Physical Review, Serie 3. B - Condensed Matter (18,1978-) 46 (1992) 5351-5356
Space group: P m -3 m
Cell volume: 75.526
Cell parameters: 4.227; 4.227; 4.227; 90; 90; 90;  

COD ID: 1527589
CIF file Formula: - S4 Sm3 Tm -
Comments: Jayaraman, A.; Dernier, P.; Longinotti, L.D. Study of the valence transition in Sm S induced by alloying, temperature, and pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 11 (1975) 2783-2794
Space group: F m -3 m
Cell volume: 181.321
Cell parameters: 5.66; 5.66; 5.66; 90; 90; 90;  

COD ID: 1527722
CIF file Formula: - Ce Pt Si2 -
Comments: Lee, W.H.; Kwan, K.S.; Klavins, P.; Shelton, R.N. Crystal structure, resistivity, magnetic susceptibility and heat capacity of a new dense Kondo system: Ce Pt Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 6542-6545
Space group: C m c m
Cell volume: 303.809
Cell parameters: 4.288; 16.718; 4.238; 90; 90; 90;  

COD ID: 1527752
CIF file Formula: - Fe2 Pr Si2 -
Comments: Malaman, B.; Venturini, G.; Blaise, A.; Sanchez, J.P.; Amoretti, G. Magnetic study of Pr Fe2 Si2 and Pr Fe2 Ge2 compounds by susceptibility measurements, neutron diffraction, and Moessbauer spectroscopy Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 8681-8690
Space group: I 4/m m m
Cell volume: 162.105
Cell parameters: 4.021; 4.021; 10.026; 90; 90; 90;  

COD ID: 1527761
CIF file Formula: - Ru V -
Comments: Marezio, M.; Dernier, P.D.; Chu, C.W. Low-temperature X-ray diffraction studies of near-equiatomic V Ru alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 4 (1971) 2825-2826
Space group: P m -3 m
Cell volume: 26.731
Cell parameters: 2.99; 2.99; 2.99; 90; 90; 90;  

COD ID: 1527902
CIF file Formula: - Ru3 U -
Comments: Ott, H.R.; Rudigier, H.; Hulliger, F.; Fisk, Z. Superconductivity in uranium compounds with Cu3 Au structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 62.902
Cell parameters: 3.977; 3.977; 3.977; 90; 90; 90;  

COD ID: 1527922
CIF file Formula: - Ce Co Ge3 -
Comments: Pecharskii, V.K.; Hyun, O.B.; Gschneidner, K.A.jr. Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11839-11847
Space group: I 4 m m
Cell volume: 183.38
Cell parameters: 4.3192; 4.3192; 9.8298; 90; 90; 90;  

COD ID: 1527923
CIF file Formula: - Co Ge3 La -
Comments: Pecharskii, V.K.; Hyun, O.B.; Gschneidner, K.A.jr. Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11839-11847
Space group: I 4 m m
Cell volume: 186.7
Cell parameters: 4.3497; 4.3497; 9.8679; 90; 90; 90;  

COD ID: 1528223
CIF file Formula: - Ga2 Np -
Comments: Yaar, I.; Fredo, S.; Gal, J.; Potzel, W.; Kalvius, G.M. Magnetic properties of Np Ga2 and Np Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 9765-9771
Space group: P 6/m m m
Cell volume: 64.045
Cell parameters: 4.259; 4.259; 4.077; 90; 90; 120;  

COD ID: 1529666
CIF file Formula: - Al11 K1.58 O17 -
Comments: Boilot, J.P.; Collin, G.; Colomban, P.; Comes, R. X-ray scattering study of the fast-ion conductor beta'-alumina Physical Review, Serie 3. B - Condensed Matter (18,1978-) 22 (1980) 5912-5923
Space group: R -3 m :H
Cell volume: 933.585
Cell parameters: 5.63; 5.63; 34.00999; 90; 90; 120;  

COD ID: 1529667
CIF file Formula: - Al11 Na1.68 O17 -
Comments: Boilot, J.P.; Collin, G.; Colomban, P.; Comes, R. X-ray scattering study of the fast-ion conductor beta'-alumina Physical Review, Serie 3. B - Condensed Matter (18,1978-) 22 (1980) 5912-5923
Space group: R -3 m :H
Cell volume: 914.154
Cell parameters: 5.61; 5.61; 33.53999; 90; 90; 120;  

COD ID: 1529980
CIF file Formula: - Cl3 Cu3.886 I2 Rb -
Comments: Geller, S.; Akridge, J.R.; Wilber, S.A. Crystal structure and conductivity of the solid electrolyte alpha-Rb Cu4 Cl3 I2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 19 (1979) 5396-5402
Space group: P 41 3 2
Cell volume: 1009.63
Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;  

COD ID: 1530059
CIF file Formula: - D22.6 Mn23 Y6 -
Comments: Hardman-Rhyne, K.; Rhyne, J.J.; Prince, E.; Crowder, C.; James, W.J. Magnetic and crystallographic structure of Y6 Mn23 D23 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 416-422
Space group: F m -3 m
Cell volume: 2099.61
Cell parameters: 12.805; 12.805; 12.805; 90; 90; 90;  

COD ID: 1530060
CIF file Formula: - D23 Mn23 Y6 -
Comments: Hardman-Rhyne, K.; Rhyne, J.J.; Prince, E.; Crowder, C.; James, W.J. Magnetic and crystallographic structure of Y6 Mn23 D23 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 416-422
Space group: P 4/m m m
Cell volume: 1037.68
Cell parameters: 9.031; 9.031; 12.723; 90; 90; 90;  

COD ID: 1530655
CIF file Formula: - C N Rb -
Comments: Rowe, J.M.; Rush, J.J.; Luty, F. Crystal structure of rubidium cyanide at 4 K determined by neutron powder diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 2168-2170
Space group: C 1 c 1
Cell volume: 306.44
Cell parameters: 7.8; 4.876; 9.527; 90; 122.25; 90;  

COD ID: 1530718
CIF file Formula: - O3 Re -
Comments: Schirber, J.E.; Morosin, B.; Alkire, R.W.; Vergamini, P.J.; Larson, A.C. Structure of Re O3 above the "compressibility collapse" transition Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 4150-4151
Space group: I m -3
Cell volume: 406.869
Cell parameters: 7.41; 7.41; 7.41; 90; 90; 90;  

COD ID: 1531107
CIF file Formula: - Ho2 O7 Ru2 -
Comments: Bansal, C.; Bando, H.; Kawanaka, H.; Nishihara, Y. Structure and magnetic properties of the pyrochlore Ho2 Ru2 O7: a possible dipolar spin ice system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 052406-1-052406-4
Space group: F d -3 m :2
Cell volume: 1043.11
Cell parameters: 10.1417; 10.1417; 10.1417; 90; 90; 90;  

COD ID: 1531112
CIF file Formula: - Eu0.83 Fe4 Sb12 -
Comments: Bauer, E.; Michor, H.; Berger, S.; Galatanu, A.; Paul, C.; Galli, M.; Hilscher, G.; Grytsiv, A.V.; Ni, B.; Rogl, P.; Abd-Elmeguid, M.M.; Tran, V.H. Crystal structure and physical properties of Eu0.83 Fe4 Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 2244141-2244147
Space group: I m -3
Cell volume: 769.356
Cell parameters: 9.1631; 9.1631; 9.1631; 90; 90; 90;  

COD ID: 1531189
CIF file Formula: - O3 V Y -
Comments: Blake, G.R.; Menovsky, A.A.; Palstra, T.T.M.; Ren, Y.; Nugroho, A.A. Neutron diffraction, X-ray diffraction and specific heat studies of orbital ordering in Y V O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 1741121-1741129
Space group: P b n m
Cell volume: 222.865
Cell parameters: 5.28164; 5.58868; 7.5503; 90; 90; 90;  

COD ID: 1531229
CIF file Formula: - O10 Ru3 Sr4 -
Comments: Crawford, M.K.; Harlow, R.L.; Marshall, W.; Cao, G.; Huang, Q.; Li, Z.; Lindstrom, R.L.; Lynn, J.W. Structure and magnetism of single crysta Sr4 Ru3 O10: a ferromagnetic triple-layer ruthenate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 214412-1-214412-5
Space group: P b a m
Cell volume: 875.223
Cell parameters: 5.528; 5.526; 28.651; 90; 90; 90;  

COD ID: 1531283
CIF file Formula: - Al2 Fe3 O12 Si3 -
Comments: Chaplot, S.L.; Lausi, A.; Busetto, E.; Mittal, R. Thermal expansion in zircon and almandine: synchrotron X-ray diffraction and lattice dynamical study Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 064302-1-064302-5
Space group: I a -3 d
Cell volume: 1521.03
Cell parameters: 11.5004; 11.5004; 11.5004; 90; 90; 90;  

COD ID: 1531288
CIF file Formula: - Cu Ge O3 -
Comments: Dera, P.; Prewitt, C.T.; Jayaraman, A.; Gramsch, S.A. Structural basis for high-pressure polymorphism in Cu Ge O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 134105-1-134105-10
Space group: P b a m
Cell volume: 477.195
Cell parameters: 10.052; 8.192; 5.795; 90; 90; 90;  

COD ID: 1531289
CIF file Formula: - Cu Ge O3 -
Comments: Dera, P.; Gramsch, S.A.; Prewitt, C.T.; Jayaraman, A. Structural basis for high-pressure polymorphism in Cu Ge O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 134105-1-134105-10
Space group: P 1 21/c 1
Cell volume: 197.666
Cell parameters: 4.783; 6.718; 6.157; 90; 92.387; 90;  

COD ID: 1531304
CIF file Formula: - Fe17 Sm2 -
Comments: Djega-Mariadassou, C.; Bessais, L.; Nandra, A.; Burzo, E.; Greneche, J.M. Structure and hyperfine properties of Sm2 (Fe, Si)17 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2001) 014419-1-014419-8
Space group: R -3 m :H
Cell volume: 789.097
Cell parameters: 8.558; 8.558; 12.441; 90; 90; 120;  

COD ID: 1531305
CIF file Formula: - Fe15.5 Si1.5 Sm2 -
Comments: Djega-Mariadassou, C.; Bessais, L.; Greneche, J.M.; Nandra, A.; Burzo, E. Structure and hyperfine properties of Sm2 (Fe, Si)17 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2001) 014419-1-014419-8
Space group: R -3 m :H
Cell volume: 782.572
Cell parameters: 8.527; 8.527; 12.428; 90; 90; 120;  

COD ID: 1531427
CIF file Formula: - Co0.5 Eu0.75 Fe3.5 Sb12 -
Comments: Grytsiv, A.V.; Bauer, E.; Rogl, P.; Berger, S.; Kaczorowski, D.; Ni, B.; Paul, C.; Abd-Elmeguid, M.M.; Saccone, A.; Ferro, R. Structure and physical properties of the thermoelectric skutterudites Euy Fe4-x Cox Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094411-1-094411-11
Space group: I m -3
Cell volume: 766.991
Cell parameters: 9.1537; 9.1537; 9.1537; 90; 90; 90;  

COD ID: 1531428
CIF file Formula: - Co1.5 Eu0.63 Fe2.5 Sb12 -
Comments: Grytsiv, A.V.; Paul, C.; Berger, S.; Rogl, P.; Bauer, E.; Ni, B.; Saccone, A.; Abd-Elmeguid, M.M.; Kaczorowski, D.; Ferro, R. Structure and physical properties of the thermoelectric skutterudites Euy Fe4-x Cox Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094411-1-094411-11
Space group: I m -3
Cell volume: 759.974
Cell parameters: 9.1257; 9.1257; 9.1257; 90; 90; 90;  

COD ID: 1531429
CIF file Formula: - Co3.5 Eu0.42 Fe0.5 Sb12 -
Comments: Grytsiv, A.V.; Abd-Elmeguid, M.M.; Rogl, P.; Berger, S.; Paul, C.; Ni, B.; Bauer, E.; Saccone, A.; Ferro, R.; Kaczorowski, D. Structure and physical properties of the thermoelectric skutterudites Euy Fe4-x Cox Sb12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094411-1-094411-11
Space group: I m -3
Cell volume: 749.083
Cell parameters: 9.0819; 9.0819; 9.0819; 90; 90; 90;  

COD ID: 1531435
CIF file Formula: - F4 Li Y -
Comments: Grzechnik, A.; Syassen, K.; Loa, I.; Hanfland, M.; Gesland, J.Y. Scheelite to fergusonite phase transition in Y Li F4 at high pressures Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 104102-1-104102-6
Space group: I 41/a :2
Cell volume: 258.325
Cell parameters: 4.9589; 4.9589; 10.505; 90; 90; 90;  

COD ID: 1531438
CIF file Formula: - F4 Li Y -
Comments: Grzechnik, A.; Syassen, K.; Hanfland, M.; Loa, I.; Gesland, J.Y. Scheelite to fergusonite phase transition in Y Li F4 at high pressures Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 104102-1-104102-6
Space group: I 1 2/a 1
Cell volume: 250.024
Cell parameters: 5.0416; 10.4174; 4.7808; 90; 95.279; 90;  

COD ID: 1531489
CIF file Formula: - Al2.666 O3.999 -
Comments: Gutierrez, G.; Taga, A.; Johansson, B. Theoretical structure determination of gamma-(Al2 O3) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 012101/1-012101/4
Space group: F d -3 m :2
Cell volume: 490.609
Cell parameters: 7.887; 7.887; 7.887; 90; 90; 90;  

COD ID: 1531627
CIF file Formula: - Mn Nd0.0625 O3 Sm0.4375 Sr0.5 -
Comments: Kuriki, A.; Sakata, M.; Moritomo, Y.; Machida, A.; Nakamura, A.; Takata, M.; Nishibori, E.; Shimomura, O.; Ohishi, Y. High-pressure structural analysis of (Nd, Sm)1/2 Sr1/2 Mn O3: origin for pressure-induced charge ordering Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 113105-1-113105-4
Space group: I b m m
Cell volume: 224.485
Cell parameters: 5.443; 5.416; 7.615; 90; 90; 90;  

COD ID: 1531727
CIF file Formula: - Cu2 Gd O8 Ru Sr2 -
Comments: Mandal, P.; Hassen, A.; Hemberger, J.; Krimmel, A.; Loidl, A. Structural, transport and magnetic properties of pure and La-doped Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 1445061-1445068
Space group: P 4/m m m
Cell volume: 170.695
Cell parameters: 3.8399; 3.8399; 11.5766; 90; 90; 90;  

COD ID: 1531728
CIF file Formula: - Cu2 Gd La0.098 O8 Ru Sr1.902 -
Comments: Mandal, P.; Hassen, A.; Hemberger, J.; Krimmel, A.; Loidl, A. Structural, transport and magnetic properties of pure and La-doped Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 1445061-1445068
Space group: P 4/m m m
Cell volume: 170.825
Cell parameters: 3.8444; 3.8444; 11.5583; 90; 90; 90;  

COD ID: 1531960
CIF file Formula: - Mo S2 -
Comments: Petkov, V.; Billinge, S.J.L.; Larson, P.; Mahanti, S.D.; Rangan, K.K.; Vogt, T.; Kanatzidis, M.G. Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 0921051-0921054
Space group: P 63/m m c
Cell volume: 107.183
Cell parameters: 3.169; 3.169; 12.324; 90; 90; 120;  

COD ID: 1531962
CIF file Formula: - Li Mo S2 -
Comments: Petkov, V.; Vogt, T.; Billinge, S.J.L.; Mahanti, S.D.; Larson, P.; Rangan, K.K.; Kanatzidis, M.G. Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 0921051-0921054
Space group: P -1
Cell volume: 240.33
Cell parameters: 6.963; 6.386; 6.25; 88.6; 89.07; 120.06;  

COD ID: 1531964
CIF file Formula: - Ca0.8 La0.2 Mn O3 -
Comments: Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M. Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x = 0.8, 0.85) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064413-1-064413-9
Space group: P n m a
Cell volume: 214.75
Cell parameters: 5.3386; 7.5376; 5.3367; 90; 90; 90;  

COD ID: 1531966
CIF file Formula: - Ca0.8 La0.2 Mn O3 -
Comments: Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M. Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064413-1-064413-9
Space group: P 1 21/m 1
Cell volume: 213.728
Cell parameters: 5.3529; 7.4648; 5.3506; 90; 91.502; 90;  

COD ID: 1531968
CIF file Formula: - Ca0.85 La0.15 Mn O3 -
Comments: Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M. Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064413-1-064413-9
Space group: P n m a
Cell volume: 212.942
Cell parameters: 5.3243; 7.5193; 5.3189; 90; 90; 90;  

COD ID: 1532106
CIF file Formula: - Ba Ni2 O8 V2 -
Comments: Rogado, N.; Lynn, J.W.; Huang, Q.; Ramirez, A.P.; Huse, D.; Cava, R.J. Ba Ni2 V2 O8 : a two-dimensional honeycomb antiferromagnet Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 144443-1-144443-7
Space group: R -3 :H
Cell volume: 489.41
Cell parameters: 5.02899; 5.02899; 22.345; 90; 90; 120;  

COD ID: 1532119
CIF file Formula: - Fe2 O3 -
Comments: Rozenberg, G.Kh.; Dubrovinskii, L.S.; Le Bihan, T.; Pasternak, M.P.; Naaman, O.; Ahuja, R. High-pressure structural studies of hematite Fe2 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064112-1-064112-8
Space group: R -3 c :H
Cell volume: 290.742
Cell parameters: 4.9865; 4.9865; 13.5016; 90; 90; 120;  

COD ID: 1532120
CIF file Formula: - Fe2 O3 -
Comments: Rozenberg, G.Kh.; Pasternak, M.P.; Dubrovinskii, L.S.; Naaman, O.; Le Bihan, T.; Ahuja, R. High-pressure structural studies of hematite Fe2 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064112-1-064112-8
Space group: R -3 c :H
Cell volume: 260.621
Cell parameters: 4.8454; 4.8454; 12.818; 90; 90; 120;  

COD ID: 1532121
CIF file Formula: - Fe2 O3 -
Comments: Rozenberg, G.Kh.; Naaman, O.; Dubrovinskii, L.S.; Ahuja, R.; Le Bihan, T.; Pasternak, M.P. High-pressure structural studies of hematite Fe2 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064112-1-064112-8
Space group: P b c n
Cell volume: 150.542
Cell parameters: 6.6428; 4.6003; 4.9263; 90; 90; 90;  

COD ID: 1532221
CIF file Formula: - K2 Te -
Comments: Seifert-Lorenz, K.; Hafner, J. Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094105-1-094105-15
Space group: F m -3 m
Cell volume: 558.052
Cell parameters: 8.233; 8.233; 8.233; 90; 90; 90;  

COD ID: 1532223
CIF file Formula: - K2 Te2 -
Comments: Seifert-Lorenz, K.; Hafner, J. Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094105-1-094105-15
Space group: P -6 2 m
Cell volume: 523.92
Cell parameters: 9.6637; 9.6637; 6.4781; 90; 90; 120;  

COD ID: 1532225
CIF file Formula: - K2 Te2 -
Comments: Seifert-Lorenz, K.; Hafner, J. Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094105-1-094105-15
Space group: P 63/m m c
Cell volume: 341.629
Cell parameters: 5.6543; 5.6543; 12.3386; 90; 90; 120;  

COD ID: 1532228
CIF file Formula: - K2 Te3 -
Comments: Seifert-Lorenz, K.; Hafner, J. Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094105-1-094105-15
Space group: P n m a
Cell volume: 766.386
Cell parameters: 15.952; 10.343; 4.645; 90; 90; 90;  

COD ID: 1532230
CIF file Formula: - K5 Te3 -
Comments: Seifert-Lorenz, K.; Hafner, J. Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094105-1-094105-15
Space group: I 4/m
Cell volume: 1238.62
Cell parameters: 13.8611; 13.8611; 6.4468; 90; 90; 90;  

COD ID: 1532372
CIF file Formula: - La1.75 Ni O4 Sr0.25 -
Comments: Wu, G.-Q.; Neumeier, J.J.; Ling, C.D.; Argyriou, D.N. Temperature evolution of the crystal structure of La2-x Srx Ni O4 (x = 1/4 and 1/3) as revealed through neutron powder diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 1741131-1741138
Space group: I 4/m m m
Cell volume: 186.665
Cell parameters: 3.832546; 3.832546; 12.70832; 90; 90; 90;  

COD ID: 1532373
CIF file Formula: - La1.667 Ni O4 Sr0.333 -
Comments: Wu, G.-Q.; Ling, C.D.; Neumeier, J.J.; Argyriou, D.N. Temperature evolution of the crystal structure of La2-x Srx Ni O4 (x = 1/4 and 1/3) as revealed through neutron powder diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 1741131-1741138
Space group: I 4/m m m
Cell volume: 184.614
Cell parameters: 3.81495; 3.81495; 12.68493; 90; 90; 90;  

COD ID: 1532569
CIF file Formula: - Hf Mo2 O8 -
Comments: Achary, S.N.; Mukherjee, G.D.; Tyagi, A.K.; Godwal, B.K. New polymorph of Hf Mo2 O8 synthesized using a high-pressure and high-temperature toroid anvil setup Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 184106-1-184106-5
Space group: C 1 2/c 1
Cell volume: 567.452
Cell parameters: 11.4138; 7.9105; 7.4395; 90; 122.35; 90;  

COD ID: 1532652
CIF file Formula: - La O3 Ti -
Comments: Cwik, M.; Bouree, F.; Lorenz, T.; Baier, J.; Mueller, R.; Andre, G.; Lichtenberg, F.; Braden, M.; Mueller-Hartmann, E.; Schmitz, R.; Freimuth, A. Crystal and magnetic structure of La Ti O3 : evidence for nondegenerate t2g orbitals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 68 (2003) 060401-1-060401-4
Space group: P b n m
Cell volume: 250.383
Cell parameters: 5.6336; 5.6156; 7.9145; 90; 90; 90;  

COD ID: 1532784
CIF file Formula: - Mo P Ru -
Comments: Wong-Ng, W.; Ching, W.Y.; Kaduk, J.A.; Shirotani, I.; Xu Yongnian; Swartzendruber, L. Structure and electronic properties of the orthorhombic Mo Ru P superconductor prepaared at high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 67 (2003) 144523-1-144523-9
Space group: P n m a
Cell volume: 161.463
Cell parameters: 6.03503; 3.85311; 6.94355; 90; 90; 90;  

COD ID: 1532796
CIF file Formula: - Fe3 O4 -
Comments: Wright, J.P.; Attfield, J.P.; Radaelli, P.G. Charge ordered structure of magnetite Fe3 O4 below the Verwey transition Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 214422-1-214422-15
Space group: P 1 2/m 1
Cell volume: 295.398
Cell parameters: 5.94441; 5.92472; 8.38754; 90; 90.2365; 90;  

COD ID: 1532800
CIF file Formula: - Fe3 O4 -
Comments: Wright, J.P.; Radaelli, P.G.; Attfield, J.P. Charge ordered structure of magnetite Fe3 O4 below the Verwey transition Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 214422-1-214422-15
Space group: P 1 2/c 1
Cell volume: 590.796
Cell parameters: 5.944407; 5.924701; 16.77515; 90; 90.2363; 90;  

COD ID: 1532847
CIF file Formula: - Al0.48 B2.2 Mg0.52 -
Comments: Margadonna, S.; Pissas, M.; Prassides, K.; Arvanitidis, I.; Papavassiliou, M.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 014518-1-014518-5
Space group: P 6/m m m
Cell volume: 53.877
Cell parameters: 3.04436; 3.04436; 6.71248; 90; 90; 120;  

COD ID: 1532848
CIF file Formula: - Al0.45 B2 Mg0.56 -
Comments: Margadonna, S.; Prassides, K.; Arvanitidis, I.; Pissas, M.; Fitch, A.N.; Papavassiliou, M. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 014518-1-014518-5
Space group: P 6/m m m
Cell volume: 54.229
Cell parameters: 3.04988; 3.04988; 6.7319; 90; 90; 120;  


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