Crystallography Open Database

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Searching journal of publication like 'Appl. Phys. A'

COD ID: 1510900
CIF file Formula: - B3 Co7 Nd2 -
Comments: Chacon, C.; Isnard, O. Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds Appl. Phys. A 74 (2002) S831-S833
Space group: P 6/m m m
Cell volume: 290.856
Cell parameters: 5.135; 5.135; 12.737; 90; 90; 120;  

COD ID: 1511681
CIF file Formula: - B4 Co11 Nd3 -
Comments: Isnard, O.; Chacon, C. Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds Appl. Phys. A 74 (2002) S831-S833
Space group: P 6/m m m
Cell volume: 222.628
Cell parameters: 5.129; 5.129; 9.772; 90; 90; 120;  

COD ID: 1525009
CIF file Formula: - Ce0.43 Fe Ni4 Sm0.57 -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth; x= 4 to 5) Appl. Phys. A 16 (1978) 185-189
Space group: P 6/m m m
Cell volume: 84.55
Cell parameters: 4.933; 4.933; 4.012; 90; 90; 120;  

COD ID: 1525014
CIF file Formula: - Co2 Gd0.5 Ni3 Sm0.5 -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound Sm Co2 Ni3 Applied Physics A 16 (1978) 67-70
Space group: P 6/m m m
Cell volume: 83.989
Cell parameters: 4.932; 4.932; 3.987; 90; 90; 120;  

COD ID: 1525015
CIF file Formula: - Co2 Ni3 Pr0.5 Sm0.5 -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound Sm Co2 Ni3 Applied Physics A 16 (1978) 67-70
Space group: P 6/m m m
Cell volume: 85.314
Cell parameters: 4.972; 4.972; 3.985; 90; 90; 120;  

COD ID: 1525016
CIF file Formula: - Co3 Ni2 Sm -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution in the giant intrinsic magnetic hardness compound Sm Co2 Nir Applied Physics A 16 (1978) 67-70
Space group: P 6/m m m
Cell volume: 84.174
Cell parameters: 4.948; 4.948; 3.97; 90; 90; 120;  

COD ID: 1525017
CIF file Formula: - Co2 Ni3 Sm0.5 Y0.5 -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution in the giant intrinsic magnetic hardness compound Sm Co2 Nir Applied Physics A 16 (1978) 67-70
Space group: P 6/m m m
Cell volume: 82.662
Cell parameters: 4.912; 4.912; 3.956; 90; 90; 120;  

COD ID: 1525018
CIF file Formula: - Dy Fe Ni4 -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Giant intrinsic magnetic hardness in R Fe5-x Nix (R= rare earth, x= 4 to 5) Applied Physics A 16 (1978) 185-189
Space group: P 6/m m m
Cell volume: 85.308
Cell parameters: 4.901; 4.901; 4.101; 90; 90; 120;  

COD ID: 1525019
CIF file Formula: - Co2 Er0.5 Ni3 Sm0.5 -
Comments: Oesterreicher, H.; Parker, F.T.; Misroch, M. Influence of partial rare-earth substitution for Sm in the giant intrinsic magnetic hardness compound Sm Co2 Ni3 Applied Physics A 16 (1978) 67-70
Space group: P 6/m m m
Cell volume: 82.749
Cell parameters: 4.901; 4.901; 3.978; 90; 90; 120;  

COD ID: 1525525
CIF file Formula: - Cd0.8 Li Zn0.2 -
Comments: Zwilling, M.; Schmidt, P.C.; Weiss, A. Experimental and theoretical studies of optical properties on alloys of the intermetallic systems Li2 Ag2-x Inx and Li2 Cd2-x Inx Applied Physics A 16 (1978) 255-269
Space group: F d -3 m :1
Cell volume: 291.302
Cell parameters: 6.629; 6.629; 6.629; 90; 90; 90;  

COD ID: 1531998
CIF file Formula: - Li Mn1.476 Ni0.478 O4 -
Comments: Ooms, F.G.B.; Kelder, E.M.; Wagemaker, M.; Mulder, F.M.; van Well, A.A.; Schoonman, J. Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries Appl. Phys. A 74 (2002) S1089-S1091
Space group: P 43 3 2
Cell volume: 545.038
Cell parameters: 8.1685; 8.1685; 8.1685; 90; 90; 90;  

COD ID: 1532000
CIF file Formula: - Li Mg0.041 Mn1.544 Ni0.395 O4 -
Comments: Ooms, F.G.B.; Kelder, E.M.; van Well, A.A.; Wagemaker, M.; Mulder, F.M.; Schoonman, J. Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries Appl. Phys. A 74 (2002) S1089-S1091
Space group: P 43 3 2
Cell volume: 545.399
Cell parameters: 8.1703; 8.1703; 8.1703; 90; 90; 90;  

COD ID: 1532002
CIF file Formula: - Li Mg0.096 Mn1.34 Ni0.36 O4 -
Comments: Ooms, F.G.B.; Mulder, F.M.; Wagemaker, M.; van Well, A.A.; Schoonman, J.; Kelder, E.M. Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries Appl. Phys. A 74 (2002) S1089-S1091
Space group: P 43 3 2
Cell volume: 546
Cell parameters: 8.1733; 8.1733; 8.1733; 90; 90; 90;  

COD ID: 1533089
CIF file Formula: - Ca0.3 Mn O3 Y0.7 -
Comments: Dlouha, M.; Jirak, Z.; Vratislav, S.; Hejtmanek, J.; Knizek, K.; Sedmidubsky, D. Structure and magnetic order in Y1-x Cax Mn O3 (x = 0.3 and 0.5) Appl. Phys. A 74 (2002) S673-S676
Space group: P b n m
Cell volume: 219.027
Cell parameters: 5.2837; 5.5928; 7.4119; 90; 90; 90;  

COD ID: 1533090
CIF file Formula: - Ca0.5 Mn O3 Y0.5 -
Comments: Dlouha, M.; Vratislav, S.; Jirak, Z.; Hejtmanek, J.; Sedmidubsky, D.; Knizek, K. Structure and magnetic order in Y1-x Cax Mn O3 (x = 0.3 and 0.5) Appl. Phys. A 74 (2002) S673-S676
Space group: P b n m
Cell volume: 215.687
Cell parameters: 5.3035; 5.4644; 7.4425; 90; 90; 90;  

COD ID: 1533225
CIF file Formula: - Bi12 O20 Si -
Comments: Neov, S.; Reehuis, M.; Marinova, V.; Sonntag, R. Neutron-diffraction study of Bi2 M O20 single crystals with sillenite structure (M = Si, Si0.995 Mn0.005, Bi0.53 Mn0.47) Appl. Phys. A 74 (2002) S1016-S1018
Space group: I 2 3
Cell volume: 1031.53
Cell parameters: 10.104; 10.104; 10.104; 90; 90; 90;  

COD ID: 1533227
CIF file Formula: - Bi12 Mn0.005 O20 Si0.995 -
Comments: Neov, S.; Marinova, V.; Reehuis, M.; Sonntag, R. Neutron-diffraction study of Bi2 M O20 single crystals with sillenite structure (M = Si, Si0.995 Mn0.005, Bi0.53 Mn0.47) Appl. Phys. A 74 (2002) S1016-S1018
Space group: I 2 3
Cell volume: 1033.06
Cell parameters: 10.109; 10.109; 10.109; 90; 90; 90;  

COD ID: 1533229
CIF file Formula: - Bi12.53 Mn0.47 O19.85 -
Comments: Neov, S.; Marinova, V.; Sonntag, R.; Reehuis, M. Neutron-diffraction study of Bi2 M O20 single crystals with sillenite structure (M = Si, Si0.995 Mn0.005, Bi0.53 Mn0.47) Appl. Phys. A 74 (2002) S1016-S1018
Space group: I 2 3
Cell volume: 1046.61
Cell parameters: 10.153; 10.153; 10.153; 90; 90; 90;  

COD ID: 1533470
CIF file Formula: - Ga Mn O5 Sr2 -
Comments: Sheptyakov, D.V.; Pomjakushin, V.Yu.; Abakumov, A.M.; Balagurov, A.M.; Antipov, E.V.; Fischer, P.; Billinge, S.J.L.; Lobanov, M.V.; Rozova, M.G.; Keller, L.; Pavlyuk, B.P. Crystal and magnetic structures of new layered oxides A2 Ga Mn O5+y(A = Ca, Sr) Appl. Phys. A 74 (2002) S1734-S1736
Space group: I m a 2
Cell volume: 479.377
Cell parameters: 16.1898; 5.5126; 5.3713; 90; 90; 90;  

COD ID: 1533474
CIF file Formula: - Ga Mn O5.52 Sr2 -
Comments: Sheptyakov, D.V.; Lobanov, M.V.; Antipov, E.V.; Abakumov, A.M.; Balagurov, A.M.; Billinge, S.J.L.; Pomjakushin, V.Yu.; Keller, L.; Pavlyuk, B.P.; Fischer, P.; Rozova, M.G. Crystal and magnetic structures of new layered oxides A2 Ga Mn O5+y(A = Ca, Sr) Appl. Phys. A 74 (2002) S1734-S1736
Space group: P 4/m m m
Cell volume: 114.04
Cell parameters: 3.7925; 3.7925; 7.9288; 90; 90; 90;  

COD ID: 1533612
CIF file Formula: - Ba1.92 Cu3 O7.1 Pr1.08 -
Comments: Song Gongbao; Yang Lintao; Liang Jingkui; Liu, G.Y.; Chen, J.R.; Yang, H.F.; Rao Guanghui Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P m m m
Cell volume: 178.85
Cell parameters: 3.9317; 3.877; 11.7331; 90; 90; 90;  

COD ID: 1533616
CIF file Formula: - Ba1.9 Cu3 O7.12 Pr1.1 -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Chen, J.R.; Liu, G.Y.; Yang, H.F.; Rao Guanghui Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P m m m
Cell volume: 178.46
Cell parameters: 3.9253; 3.8768; 11.7272; 90; 90; 90;  

COD ID: 1533620
CIF file Formula: - Ba1.85 Cu3 O7.21 Pr1.15 -
Comments: Song Gongbao; Chen, J.R.; Liang Jingkui; Yang Lintao; Liu, G.Y.; Rao Guanghui; Yang, H.F. Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P m m m
Cell volume: 177.962
Cell parameters: 3.9167; 3.8787; 11.7144; 90; 90; 90;  

COD ID: 1533624
CIF file Formula: - Ba1.7 Cu3 O7.23 Pr1.3 -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Chen, J.R.; Liu, G.Y.; Yang, H.F.; Rao Guanghui Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P 4/m m m
Cell volume: 176.626
Cell parameters: 3.8921; 3.8921; 11.6597; 90; 90; 90;  

COD ID: 1533628
CIF file Formula: - Ba1.5 Cu3 O7.28 Pr1.5 -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Chen, J.R.; Liu, G.Y.; Rao Guanghui; Yang, H.F. Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P 4/m m m
Cell volume: 175.494
Cell parameters: 3.8868; 3.8868; 11.6166; 90; 90; 90;  

COD ID: 1533631
CIF file Formula: - Ba1.2 Cu3 O7.31 Pr1.8 -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Rao Guanghui; Chen, J.R.; Liu, G.Y.; Yang, H.F. Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P 4/m m m
Cell volume: 173.663
Cell parameters: 3.8778; 3.8778; 11.5488; 90; 90; 90;  

COD ID: 1533649
CIF file Formula: - Ba1.9 Ca0.1 Cu3 O7.128 Pr -
Comments: Song, G.B.; Yang, L.T.; Liang, J.K.; Chen, J.R.; Yang, H.F.; Rao, G.H.; Liu, G.Y. Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P m m m
Cell volume: 178.361
Cell parameters: 3.9036; 3.895; 11.7308; 90; 90; 90;  

COD ID: 1533652
CIF file Formula: - Ba1.8 Ca0.2 Cu3 O7.224 Pr -
Comments: Song, G.B.; Liu, G.Y.; Yang, L.T.; Liang, J.K.; Rao, G.H.; Chen, J.R.; Yang, H.F. Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system Appl. Phys. A 77 (2003) 915-921
Space group: P m m m
Cell volume: 176.29
Cell parameters: 3.8928; 3.8767; 11.6816; 90; 90; 90;  

COD ID: 1533823
CIF file Formula: - Li0.94 Nb0.98 O3 Zn0.08 -
Comments: Sulyanov, S.; Maximov, B.; Hansen, T.; Volk, T.; Boysen, H.; Schneider, J.; Rubinina, N. Neutron and X-ray study of stoichiometric and doped Li Nb O3 : Zn0.08 Appl. Phys. A 74 (2002) S1031-S1033
Space group: R 3 c :H
Cell volume: 318.994
Cell parameters: 5.1534; 5.1534; 13.8696; 90; 90; 120;  

COD ID: 1533964
CIF file Formula: - Fe Nb O6 Sr2 -
Comments: Kashima, N.; Inoue, K.; Wada, T.; Yamaguchi, Y. Low temperature neutron diffraction studies of Sr2 Fe M O6 (M = Nb, Sb) Appl. Phys. A 74 (2002) S805-S807
Space group: P b n m
Cell volume: 248.225
Cell parameters: 5.6077; 5.6038; 7.8991; 90; 90; 90;  

COD ID: 1534002
CIF file Formula: - Hg S0.3 Se0.7 -
Comments: Kozlenko, D.P.; Glazkov, V.P.; Hull, S.; Savenko, B.N.; Shchennikov, V.V.; Voronin, V.I. Structural study of ternary mercury chalcogenides at high pressures Appl. Phys. A 74 (2002) S983-S985
Space group: P 31 2 1
Cell volume: 140.579
Cell parameters: 4.128; 4.128; 9.526; 90; 90; 120;  

COD ID: 1534006
CIF file Formula: - Hg S0.15 Te0.85 -
Comments: Kozlenko, D.P.; Glazkov, V.P.; Shchennikov, V.V.; Savenko, B.N.; Hull, S.; Voronin, V.I. Structural study of ternary mercury chalcogenides at high pressures Appl. Phys. A 74 (2002) S983-S985
Space group: F -4 3 m
Cell volume: 259.938
Cell parameters: 6.382; 6.382; 6.382; 90; 90; 90;  

COD ID: 1534008
CIF file Formula: - Hg S0.15 Te0.85 -
Comments: Kozlenko, D.P.; Glazkov, V.P.; Hull, S.; Savenko, B.N.; Shchennikov, V.V.; Voronin, V.I. Structural study of ternary mercury chalcogenides at high pressures Appl. Phys. A 74 (2002) S983-S985
Space group: P 31 2 1
Cell volume: 167.575
Cell parameters: 4.415; 4.415; 9.927; 90; 90; 120;  

COD ID: 9010010
CIF file Formula: - Ni Ti -
Comments: Sitepu, H.; Schmahl, W. W.; Stalick, J. K. Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description Applied Physics A 74 (2002) S1719-S1721
Space group: P 1 1 21/m
Cell volume: 54.737
Cell parameters: 2.8837; 4.6674; 4.1062; 90; 90; 97.938;  

COD ID: 9012761
CIF file Formula: - Fe0.48 H0.56 O -
Comments: Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defective refinement Applied Physics A 74 (2002) S1004-S1006
Space group: P 3
Cell volume: 70.857
Cell parameters: 2.955; 2.955; 9.37; 90; 90; 120;  

COD ID: 9012762
CIF file Formula: - Fe0.39 O0.595 -
Comments: Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defect-free refinement Applied Physics A 74 (2002) S1004-S1006
Space group: P -3 1 c
Cell volume: 70.857
Cell parameters: 2.955; 2.955; 9.37; 90; 90; 120;  

COD ID: 9012763
CIF file Formula: - Ba Co0.856 Fe10.288 O19 Ti0.856 -
Comments: Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F. Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite Applied Physics A 74 (2002) S1086-S1088
Space group: P 63/m m c
Cell volume: 694.999
Cell parameters: 5.8846; 5.8846; 23.175; 90; 90; 120;  


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