Crystallography Open Database

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Searching journal of publication like 'Physica Status Solidi, Sectio A: Applied Research'

COD ID: 1000017
CIF file Formula: - Al2 O3 -
Comments: Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density Physica Status Solidi, Sectio A: Applied Research 87 (1985) 425-433
Space group: R -3 c :H
Cell volume: 255
Cell parameters: 4.7606; 4.7606; 12.994; 90; 90; 120;  

COD ID: 1001376
CIF file Formula: - Ba1.5 Cu3 La1.5 O7.02 -
Comments: Domenges, B; Hervieu, M; Michel, C; Maignan, A; Raveau, B La~3~ Ba~3~ Cu~6~ O~14+x~: A Single Phase Or A Mixture? Physica Status Solidi, Sectio A: Applied Research 107 (1988) 73-84
Space group: P 4/m m m
Cell volume: 178.9
Cell parameters: 3.9098; 3.9098; 11.7058; 90; 90; 90;  

COD ID: 1008345
CIF file Formula: - Ba Co1.8 Fe16.2 O27 -
Comments: Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research 96 (1986) 385-395
Space group: P 63/m m c
Cell volume: 993.6
Cell parameters: 5.9043; 5.9043; 32.91; 90; 90; 120;  

COD ID: 1008346
CIF file Formula: - Ba Co1.883 Fe16.12 O27 -
Comments: Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research 96 (1986) 385-395
Space group: P 63/m m c
Cell volume: 993.6
Cell parameters: 5.9043; 5.9043; 32.91; 90; 90; 120;  

COD ID: 1008574
CIF file Formula: - F4 H2 Mn O Tl -
Comments: Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O Physica Status Solidi, Sectio A: Applied Research 127 (1991) 505-517
Space group: C 1 2/c 1
Cell volume: 935.9
Cell parameters: 13.784; 6.631; 10.537; 90; 103.66; 90;  

COD ID: 1008575
CIF file Formula: - F4 H2 Mn O Tl -
Comments: Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O Physica Status Solidi, Sectio A: Applied Research 127 (1991) 505-517
Space group: C 1 2/c 1
Cell volume: 911.3
Cell parameters: 13.6775; 6.5865; 10.389; 90; 103.176; 90;  

COD ID: 1008576
CIF file Formula: - F4 H2 Mn O Rb -
Comments: Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O Physica Status Solidi, Sectio A: Applied Research 127 (1991) 505-517
Space group: C 1 2/c 1
Cell volume: 905.3
Cell parameters: 13.838; 6.429; 10.486; 90; 103.97; 90;  

COD ID: 1008617
CIF file Formula: - Ce D5.196 Ru1.86 -
Comments: Fruchart, D; Vaillant, F; Roudaut, E; Nemoz, A; Tessema, X G Etude par diffraction neutronique de Ce Ru~2~ D~5~ Physica Status Solidi, Sectio A: Applied Research 67 (1981) K19-K24
Space group: F d -3 m :2
Cell volume: 589.1
Cell parameters: 8.383; 8.383; 8.383; 90; 90; 90;  

COD ID: 1008788
CIF file Formula: - Cu3 Fe Nd O12 Ti3 -
Comments: Meyer, G; Gros, Y; Bochu, B; Collomb, A; Chenavas, J; Joubert, J C; Marezio, M Synthesis, crystal structure, and Moessbauer study of a series of perovskite-like compounds (A Cu3) (M, Fe)4 O12 Physica Status Solidi, Sectio A: Applied Research 48 (1978) 581-586
Space group: I m -3
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;  

COD ID: 1008796
CIF file Formula: - As7 Mn6 Ni16 -
Comments: Lambert-Andron, B; Chaudouet, P; Madar, R; Fruchart, R Determination de la structure cristallographique de la phase de type G Ni16 Mn6 As7 Physica Status Solidi, Sectio A: Applied Research 82 (1984) K133-K136
Space group: F m -3 m
Cell volume: 1481.5
Cell parameters: 11.4; 11.4; 11.4; 90; 90; 90;  

COD ID: 1008861
CIF file Formula: - Co Mn P -
Comments: Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P Etude structurale et magnetique de Co Mn P Physica Status Solidi, Sectio A: Applied Research 57 (1980) 675-682
Space group: P n m a
Cell volume: 139.7
Cell parameters: 5.96; 3.49; 6.717; 90; 90; 90;  

COD ID: 1008862
CIF file Formula: - Co Mn P -
Comments: Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P Etude structurale et magnetique de Co Mn P Physica Status Solidi, Sectio A: Applied Research 57 (1980) 675-682
Space group: P n m a
Cell volume: 139.7
Cell parameters: 5.96; 3.49; 6.717; 90; 90; 90;  

COD ID: 1008902
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n n m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1008903
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n n m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1008904
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n 21 m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1009071
CIF file Formula: - Co Mn Si -
Comments: Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D Structure magnetique des Mn Co Si Physica Status Solidi, Sectio A: Applied Research 45 (1978) 591-597
Space group: P n m a
Cell volume: 147.2
Cell parameters: 5.819; 3.691; 6.853; 90; 90; 90;  

COD ID: 1009072
CIF file Formula: - Co Mn Si -
Comments: Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D Structure magnetique des Mn Co Si Physica Status Solidi, Sectio A: Applied Research 45 (1978) 591-597
Space group: P n m a
Cell volume: 148.1
Cell parameters: 5.8571; 3.6881; 6.8556; 90; 90; 90;  

COD ID: 1509073
CIF file Formula: - Ag0.22 Nb S2 -
Comments: van Bolhuis, F.; Wiegers, G.A.; Haange, R.J. The crystal structure of stage-2 4H- Ag0.22 Nb S2. Physica Status Solidi, Sectio A: Applied Research 107 (1988) 817-824
Space group: P 63 m c
Cell volume: 251.152
Cell parameters: 3.334; 3.334; 26.09; 90; 90; 120;  

COD ID: 1509074
CIF file Formula: - Ag0.23 S2 Ta -
Comments: Haange, R.J.; Diedering, A.; van Bolhuis, F.; Wiegers, G.A.; Mahy, J. X-ray and electron diffraction study of intercalates AgxTaS2 Physica Status Solidi, Sectio A: Applied Research 107 (1988) 873-887
Space group: R -3 m :H
Cell volume: 377.772
Cell parameters: 3.324; 3.324; 39.48; 90; 90; 120;  

COD ID: 1509075
CIF file Formula: - Ag0.24 S2 Ta -
Comments: Diedering, A.; Haange, R.J.; Mahy, J.; van Bolhuis, F.; Wiegers, G.A. X-ray and electron diffraction study of intercalates AgxTaS2 Physica Status Solidi, Sectio A: Applied Research 107 (1988) 873-887
Space group: R -3 m :H
Cell volume: 376.702
Cell parameters: 3.329; 3.329; 39.25; 90; 90; 120;  

COD ID: 1509081
CIF file Formula: - Ag0.25 In0.25 Te Zn0.5 -
Comments: Grima, P.; Woolley, J.C.; Quintero, M.; Tovar, R. Phase diagram, lattice parameter, and optical energy gap values for the Zn2x (Ag In)1-x Te2 alloys Physica Status Solidi, Sectio A: Applied Research 111 (1989) 405-409
Space group: F -4 3 m
Cell volume: 244.141
Cell parameters: 6.25; 6.25; 6.25; 90; 90; 90;  

COD ID: 1509404
CIF file Formula: - Ag In S2 -
Comments: Orlova, N.S.; Bodnar', I.V. X-ray study of the thermal expansion anisotropy in Ag Ga S2 and Ag In S2 compounds over the temperature range from 80 to 650 K Physica Status Solidi, Sectio A: Applied Research 91 (1985) 503-507
Space group: I -4 2 d
Cell volume: 380.434
Cell parameters: 5.8288; 5.8288; 11.1975; 90; 90; 90;  

COD ID: 1509555
CIF file Formula: - Ag Tb -
Comments: Pierre, J.; Morin, P. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P 4/m m m
Cell volume: 47.307
Cell parameters: 3.612; 3.612; 3.626; 90; 90; 90;  

COD ID: 1510313
CIF file Formula: - Au Ti -
Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) 77-81
Space group: P 63/m m c
Cell volume: 48.709
Cell parameters: 3.27; 3.27; 5.26; 90; 90; 120;  

COD ID: 1511134
CIF file Formula: - B Fe12 Si2 Zr -
Comments: Khan, Y. New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures Physica Status Solidi, Sectio A: Applied Research 130 (1992) 7-12
Space group: I -4 3 m
Cell volume: 1798.05
Cell parameters: 12.16; 12.16; 12.16; 90; 90; 90;  

COD ID: 1511415
CIF file Formula: - B0.96 Fe11.16 Si1.88 Zr1.99 -
Comments: Khan, Y. New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures Physica Status Solidi, Sectio A: Applied Research 130 (1992) 7-12
Space group: I -4 3 m
Cell volume: 200.407
Cell parameters: 5.852; 5.852; 5.852; 90; 90; 90;  

COD ID: 1521792
CIF file Formula: - Nd Si Zn -
Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Preparation and magnetic and elctrical properties of RZnSi Physica Status Solidi, Sectio A: Applied Research 80 (1983) 601-605
Space group: P 6/m m m
Cell volume: 62.767
Cell parameters: 4.167; 4.167; 4.174; 90; 90; 120;  

COD ID: 1522380
CIF file Formula: - Mo Ni -
Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) K77-K81
Space group: P 63/m m c
Cell volume: 47.658
Cell parameters: 3.25; 3.25; 5.21; 90; 90; 120;  

COD ID: 1522381
CIF file Formula: - Nb Ni -
Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) 77-81
Space group: P 63/m m c
Cell volume: 48.635
Cell parameters: 3.28; 3.28; 5.22; 90; 90; 120;  

COD ID: 1522546
CIF file Formula: - Al0.6 Ni3 Si0.4 -
Comments: Mohan Rao, P.V.; Satyanarayana Murthy, K.; Nagender Naidu, S.V.; Suryanarayana, S.V. Effect of ternary additions on the room temperature lattice parameters of Ni3 Al Physica Status Solidi, Sectio A: Applied Research 133 (1992) 231-235
Space group: P m -3 m
Cell volume: 44.626
Cell parameters: 3.547; 3.547; 3.547; 90; 90; 90;  

COD ID: 1522547
CIF file Formula: - Mn2 Ni3 Th -
Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx ternaries Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320
Space group: P 6/m m m
Cell volume: 92.349
Cell parameters: 5.077; 5.077; 4.137; 90; 90; 120;  

COD ID: 1522561
CIF file Formula: - Fe1.8 Ni0.2 Y -
Comments: Muraoka, Y.; Shiga, M.; Nakamura, Y. Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr, B= Al or Ni) Laves phase intermetallic compounds Physica Status Solidi, Sectio A: Applied Research 42 (1977) 369-374
Space group: F d -3 m :1
Cell volume: 397.065
Cell parameters: 7.35; 7.35; 7.35; 90; 90; 90;  

COD ID: 1522562
CIF file Formula: - Fe1.2 Ni0.8 Zr -
Comments: Muraoka, Y.; Shiga, M.; Nakamura, Y. Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr, B= Al or Ni) Laves phase intermetallic compounds Physica Status Solidi, Sectio A: Applied Research 42 (1977) 369-374
Space group: F d -3 m :1
Cell volume: 344.325
Cell parameters: 7.009; 7.009; 7.009; 90; 90; 90;  

COD ID: 1522722
CIF file Formula: - Mo0.7 Re0.3 -
Comments: Postnikov, V.S.; Postnikov, V.V.; Zheleznii, V.S. Superconductivity in Mo-Re system alloy films produced by electron beam evaporation in high vacuum Physica Status Solidi, Sectio A: Applied Research 39 (1977) 21-23
Space group: P m -3 n
Cell volume: 123.655
Cell parameters: 4.982; 4.982; 4.982; 90; 90; 90;  

COD ID: 1522845
CIF file Formula: - Na Tl -
Comments: Schmidt, P.C.; Baden, W.; Weiden, N.; Weiss, A. The intermetallic system Na Hg1-x Tlx Physica Status Solidi, Sectio A: Applied Research 92 (1985) 205-212
Space group: F d -3 m :2
Cell volume: 415.495
Cell parameters: 7.462; 7.462; 7.462; 90; 90; 90;  

COD ID: 1522846
CIF file Formula: - Hg Na2 Tl -
Comments: Schmidt, P.C.; Weiss, A.; Baden, W.; Weiden, N. The intermetallic system Na Hg1-x Tlx Physica Status Solidi, Sectio A: Applied Research 92 (1985) 205-212
Space group: F d -3 m :1
Cell volume: 398.688
Cell parameters: 7.36; 7.36; 7.36; 90; 90; 90;  

COD ID: 1522975
CIF file Formula: - Fe0.2 Ti0.8 -
Comments: Sumiyama, K.; Ezawa, H.; Nakamura, Y. Metastable Fe1-x Tix alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 93 (1986) 81-86
Space group: I m -3 m
Cell volume: 32.157
Cell parameters: 3.18; 3.18; 3.18; 90; 90; 90;  

COD ID: 1522976
CIF file Formula: - Fe0.8 Ti0.2 -
Comments: Sumiyama, K.; Ezawa, H.; Nakamura, Y. Metastable Fe1-x Tix alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 93 (1986) 81-86
Space group: I m -3 m
Cell volume: 25.412
Cell parameters: 2.94; 2.94; 2.94; 90; 90; 90;  

COD ID: 1522982
CIF file Formula: - Mn Ni2 Sn -
Comments: Szytula, A.; Kolodziejczyk, A.; Wanic, A.; Todorovic, J.; Rzany, H. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 10 (1972) 57-65
Space group: F -4 3 m
Cell volume: 221.445
Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;  

COD ID: 1523152
CIF file Formula: - Ni0.33 Pt0.33 Sn0.34 -
Comments: van Noort, H.M.; de Mooij, B.D.; Buschow, K.H.J. Crystal structure, magnetic properties, and 57Fe Moessbauer effect of Pt Fe Sn Physica Status Solidi, Sectio A: Applied Research 86 (1984) 655-662
Space group: P 63/m m c
Cell volume: 82.507
Cell parameters: 4.205; 4.205; 5.388; 90; 90; 120;  

COD ID: 1523220
CIF file Formula: - Ge0.7 Mn Ni Si0.3 -
Comments: Bazela, W.; Szytula, A.; Todorovic, J.; Zieba, A. Crystal and magnetic structure of the Ni Mn Ge1-n Sin system Physica Status Solidi, Sectio A: Applied Research 64 (1981) 367-378
Space group: P n m a
Cell volume: 158.308
Cell parameters: 6.017; 3.733; 7.048; 90; 90; 90;  

COD ID: 1523221
CIF file Formula: - Ge0.9 Mn Ni Si0.1 -
Comments: Bazela, W.; Szytula, A.; Zieba, A.; Todorovic, J. Crystal and magnetic structure of the Ni Mn Ge1-n Sin system Physica Status Solidi, Sectio A: Applied Research 64 (1981) 367-378
Space group: P n m a
Cell volume: 162.972
Cell parameters: 6.065; 3.798; 7.075; 90; 90; 90;  

COD ID: 1523222
CIF file Formula: - Ge0.95 Mn Ni Si0.05 -
Comments: Bazela, W.; Szytula, A.; Todorovic, J.; Zieba, A. Crystal and magnetic structure of the Ni Mn Ge1-n Sin system Physica Status Solidi, Sectio A: Applied Research 64 (1981) 367-378
Space group: P n m a
Cell volume: 162.907
Cell parameters: 6.061; 3.799; 7.075; 90; 90; 90;  

COD ID: 1523358
CIF file Formula: - Fe Pt Sb -
Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van Engen, P.G.; de Mooij, B.D.; van der Kraan, A.M. Structure, magnetic and magneto-optical properties, and 57Fe Moessbauer effect in a new variety of Heusler alloy: Pt Fe Sb Physica Status Solidi, Sectio A: Applied Research 75 (1983) 617-623
Space group: P 21 3
Cell volume: 266.966
Cell parameters: 6.439; 6.439; 6.439; 90; 90; 90;  

COD ID: 1523378
CIF file Formula: - Pt Tb2 -
Comments: Castets, A.; Roudaut, E.; Gomez-Sal, J.C.; Gignoux, D.; Rodriguez-Gonzales, F. Magnetic properties and structure of Tb2 Pt Physica Status Solidi, Sectio A: Applied Research 73 (1982) 475-481
Space group: P n m a
Cell volume: 298.866
Cell parameters: 7.147; 4.772; 8.763; 90; 90; 90;  

COD ID: 1523474
CIF file Formula: - Al0.15 Co1.85 Y -
Comments: Duc, N.H.; Tai, L.-T. A study of metamagnetism in unvariable d-electron concentration Y (Cox Aly Cuz)2 compounds Physica Status Solidi, Sectio A: Applied Research 140 (1993) 103-106
Space group: F d -3 m :1
Cell volume: 383.607
Cell parameters: 7.266; 7.266; 7.266; 90; 90; 90;  

COD ID: 1523475
CIF file Formula: - Al0.176 Co1.6 Cu0.224 Y -
Comments: Duc, N.H.; Tai, L.-T. A study of metamagnetism in unvariable d-electron concentration Y (Cox Aly Cuz)2 compounds Physica Status Solidi, Sectio A: Applied Research 140 (1993) 103-106
Space group: F d -3 m :1
Cell volume: 386.385
Cell parameters: 7.2835; 7.2835; 7.2835; 90; 90; 90;  

COD ID: 1523477
CIF file Formula: - Fe1.8 V0.2 Zr -
Comments: Duffer, P.; Sankar, G.; Obermeyer, R.; Rao, V.U.S.; Bergner, R.L. Superconducting and magnetic properties of Zr V2-x Fex and Hf V2-x Fex alloys Physica Status Solidi, Sectio A: Applied Research 31 (1975) 655-661
Space group: F d -3 m :1
Cell volume: 357.911
Cell parameters: 7.1; 7.1; 7.1; 90; 90; 90;  

COD ID: 1523531
CIF file Formula: - Fe17 Tm2 -
Comments: Elemans, J.B.A.A.; Buschow, K.H.J. The magnetic structure of Tm2 Fe17 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 125-127
Space group: P 63/m m c
Cell volume: 509.118
Cell parameters: 8.417; 8.417; 8.298; 90; 90; 120;  

COD ID: 1523532
CIF file Formula: - Fe2 Ni3 Th -
Comments: Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P. Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5 Physica Status Solidi, Sectio A: Applied Research 29 (1975) 595-600
Space group: P 6/m m m
Cell volume: 88.045
Cell parameters: 5.0052; 5.0052; 4.0582; 90; 90; 120;  

COD ID: 1523699
CIF file Formula: - Ni Tm -
Comments: Gignoux, D.; Rossat-Mignod, J.; Tcheou, F. Magnetic structure of the Tm Ni compound crystal field effect Physica Status Solidi, Sectio A: Applied Research 14 (1972) 483-488
Space group: P n m a
Cell volume: 154.47
Cell parameters: 6.96; 4.11; 5.4; 90; 90; 90;  

COD ID: 1523904
CIF file Formula: - Fe Pd3 -
Comments: Jaeaeskelaeinen, J.; Suoninen, E. Structure and ordering of solid solutions of iron in palladium Physica Status Solidi, Sectio A: Applied Research 63 (1981) 241-245
Space group: F m -3 m
Cell volume: 57.022
Cell parameters: 3.849; 3.849; 3.849; 90; 90; 90;  

COD ID: 1523988
CIF file Formula: - Co0.793 V0.207 -
Comments: Aoki, Y.; Yamamoto, M. X-ray and magnetic investigations of the high-temperature phase in the Co-rich Co - V alloy system Physica Status Solidi, Sectio A: Applied Research 33 (1976) 625-632
Space group: F m -3 m
Cell volume: 45.004
Cell parameters: 3.557; 3.557; 3.557; 90; 90; 90;  

COD ID: 1524005
CIF file Formula: - Cd1.25 Li2 Tl0.75 -
Comments: Baden, W.; Weiss, A.; Schmidt, P.C. The intermetallic system Li Cd1-x Tlx. X-ray investigations and measurements of the Knight shift (205)Tl and (113)Cd Physica Status Solidi, Sectio A: Applied Research 51 (1979) 183-190
Space group: F d -3 m :1
Cell volume: 310.564
Cell parameters: 6.772; 6.772; 6.772; 90; 90; 90;  

COD ID: 1524006
CIF file Formula: - Cd0.35 Li Tl0.65 -
Comments: Baden, W.; Weiss, A.; Schmidt, P.C. The intermetallic system Li Cd1-x Tlx. X-ray investigations and measurements of the Knight shift (205)Tl and (113)Cd Physica Status Solidi, Sectio A: Applied Research 51 (1979) 183-190
Space group: P m -3 m
Cell volume: 40.283
Cell parameters: 3.428; 3.428; 3.428; 90; 90; 90;  

COD ID: 1524091
CIF file Formula: - Ho O3 V -
Comments: Bombik, A.; Lesniewska, B.; Oles, A. Atomic and magnetic structure of Ho V O3 Physica Status Solidi, Sectio A: Applied Research 50 (1978) 17-20
Space group: P n m a
Cell volume: 227.027
Cell parameters: 5.6137; 7.6259; 5.3032; 90; 90; 90;  

COD ID: 1524172
CIF file Formula: - Co2.5 Ni2.5 Th -
Comments: Buschow, K.H.J.; Brouha, M.; Elemans, J.B.A.A. Magnetic order and magnetic history effects in Th Co5x Ni5-5x Physica Status Solidi, Sectio A: Applied Research 30 (1975) 177-186
Space group: P 6/m m m
Cell volume: 85.719
Cell parameters: 4.9686; 4.9686; 4.0094; 90; 90; 120;  

COD ID: 1524173
CIF file Formula: - Co3.5 Ni1.5 Th -
Comments: Buschow, K.H.J.; Brouha, M.; Elemans, J.B.A.A. Magnetic order and magnetic history effects in Th Co5x Ni5-5x Physica Status Solidi, Sectio A: Applied Research 30 (1975) 177-186
Space group: P 6/m m m
Cell volume: 86.143
Cell parameters: 4.9844; 4.9844; 4.0037; 90; 90; 120;  

COD ID: 1524174
CIF file Formula: - Co4.5 Ni0.5 Th -
Comments: Buschow, K.H.J.; Brouha, M.; Elemans, J.B.A.A. Magnetic order and magnetic history effects in Th Co5x Ni5-5x Physica Status Solidi, Sectio A: Applied Research 30 (1975) 177-186
Space group: P 6/m m m
Cell volume: 86.368
Cell parameters: 4.9943; 4.9943; 3.9983; 90; 90; 120;  

COD ID: 1524198
CIF file Formula: - Cu0.4 Er Fe1.6 -
Comments: Chau, N.H.; Duc, N.H.; Krop, K.; Hien, T.D.; Zukrowski, J. Magnetic and magnetostrictive properties of the Er (Fex Cu1-x)2 compounds Physica Status Solidi, Sectio A: Applied Research 114 (1989) 361-367
Space group: F d -3 m :1
Cell volume: 387.102
Cell parameters: 7.288; 7.288; 7.288; 90; 90; 90;  

COD ID: 1524305
CIF file Formula: - Co5 Th -
Comments: Elemans, J.B.A.A.; Buschow, K.H.J. Crystal and magnetic structure of intermetallic compounds of the type Th (Cox Fe1-x)5 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 393-399
Space group: P 6/m m m
Cell volume: 86.6
Cell parameters: 4.999; 4.999; 4.0015; 90; 90; 120;  

COD ID: 1524306
CIF file Formula: - Co Fe4 Th -
Comments: Elemans, J.B.A.A.; Buschow, K.H.J. Crystal and magnetic structure of intermetallic compounds of the type Th (Cox Fe1-x)5 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 393-399
Space group: P 6/m m m
Cell volume: 91.444
Cell parameters: 5.109; 5.109; 4.0453; 90; 90; 120;  

COD ID: 1524307
CIF file Formula: - Fe0.5 Ni0.5 Th -
Comments: Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P. Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5 Physica Status Solidi, Sectio A: Applied Research 29 (1975) 595-600
Space group: P -3 m 1
Cell volume: 86.594
Cell parameters: 4.9789; 4.9789; 4.0336; 90; 90; 120;  

COD ID: 1524412
CIF file Formula: - Er2 Pt -
Comments: Gignoux, D.; Fernandes, J.R.; Gomez-Sal, J.C. Magnetic structure of the Er2 Pt antiferromagnet Physica Status Solidi, Sectio A: Applied Research 86 (1984) 295-300
Space group: P n m a
Cell volume: 286.99
Cell parameters: 7.037; 4.705; 8.668; 90; 90; 90;  

COD ID: 1524682
CIF file Formula: - Cu Gd Si -
Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Crystal structures and magnetic and electrical properties of pseudo-ternary Gd Cu1-x Znx Si compounds Physica Status Solidi, Sectio A: Applied Research 83 (1984) 561-565
Space group: P 6/m m m
Cell volume: 56.773
Cell parameters: 4.17; 4.17; 3.77; 90; 90; 120;  

COD ID: 1524683
CIF file Formula: - Cu0.5 Gd Si Zn0.5 -
Comments: Kido, H.; Shimada, M.; Hoshikawa, T.; Koizumi, M. Crystal structures and magnetic and electrical properties of pseudo-ternary Gd Cu1-x Znx Si compounds Physica Status Solidi, Sectio A: Applied Research 83 (1984) 561-565
Space group: P 6/m m m
Cell volume: 58.57
Cell parameters: 4.175; 4.175; 3.88; 90; 90; 120;  

COD ID: 1524684
CIF file Formula: - Cu Dy Si -
Comments: Kido, H.; Shimada, M.; Hoshikawa, T.; Koizumi, M. Crystal structure and magnetic and electrical properties of pseudo-termary Dy Cu1-x Znx Si compounds Physica Status Solidi, Sectio A: Applied Research 90 (1985) 307-311
Space group: P 6/m m m
Cell volume: 55.069
Cell parameters: 4.14; 4.14; 3.71; 90; 90; 120;  

COD ID: 1524685
CIF file Formula: - Cu0.5 Ho Si Zn0.5 -
Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Crystal structure and magnetic and electrical properties of pseudo-ternary Ho Cu1-x Znx Si and Nd Cu.6 Zn.4 Si compounds Physica Status Solidi, Sectio A: Applied Research 87 (1985) 273-277
Space group: P 6/m m m
Cell volume: 56.291
Cell parameters: 4.138; 4.138; 3.796; 90; 90; 120;  

COD ID: 1524835
CIF file Formula: - Co2.5 Cu2.5 Pr -
Comments: Maeda, H. Magnetocrystalline anisotropy pf Pr (Co1-x Cux)5 compounds. Experiment and theoretical analysis Physica Status Solidi, Sectio A: Applied Research 45 (1978) 445-452
Space group: P 6/m m m
Cell volume: 89.646
Cell parameters: 5.065; 5.065; 4.035; 90; 90; 120;  

COD ID: 1524947
CIF file Formula: - Co4 Mn Th -
Comments: Moldovan, A.G.; Malik, S.K.; Wallace, W.E. Structural and magnetization studies on Th Co5-x Mnx and Th Ni5-x Mnx Physica Status Solidi, Sectio A: Applied Research 43 (1977) 317-320
Space group: P 6/m m m
Cell volume: 89.356
Cell parameters: 5.035; 5.035; 4.07; 90; 90; 120;  

COD ID: 1524957
CIF file Formula: - Cu Tb -
Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P 4/m m m
Cell volume: 41.804
Cell parameters: 3.457; 3.457; 3.498; 90; 90; 90;  

COD ID: 1524958
CIF file Formula: - Dy Zn -
Comments: Morin, P.; Pierre, J. Thermal expansion and magnetostriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P 4/m m m
Cell volume: 45.13
Cell parameters: 3.568; 3.568; 3.545; 90; 90; 90;  

COD ID: 1524976
CIF file Formula: - Cu2 In Mn -
Comments: Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S. Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co2 Mn Sb Physica Status Solidi, Sectio A: Applied Research 3 (1970) 959-964
Space group: F -4 3 m
Cell volume: 236.832
Cell parameters: 6.187; 6.187; 6.187; 90; 90; 90;  

COD ID: 1525121
CIF file Formula: - Cu0.25 In0.25 Mn0.5 Te -
Comments: Quintero, M.; Grima, P.; Wolley, J.C.; Perez, G.S.; Tovar, R. Phase relations and the effects of ordering in (Ag In)1-x Mn2x Te2 and (Cu In)1-x Mn2x Te2 alloys Physica Status Solidi, Sectio A: Applied Research 107 (1988) 205-211
Space group: F m -3 m
Cell volume: 246.374
Cell parameters: 6.269; 6.269; 6.269; 90; 90; 90;  

COD ID: 1525294
CIF file Formula: - Co0.75 In0.05 Sn0.2 -
Comments: Singh, M.; Singh, N.P. Effect of alloying additions on the structure of Co55 Sn25-x Mx (M= As, In, and Sb) alloys Physica Status Solidi, Sectio A: Applied Research 100 (1987) K111-K116
Space group: I m -3 m
Cell volume: 25.231
Cell parameters: 2.933; 2.933; 2.933; 90; 90; 90;  

COD ID: 1525347
CIF file Formula: - Co2 Ho0.5 Y0.5 -
Comments: Steiner, W.; Ortbauer, H. Kobaltmoment in Hox Y1-x Co2 und Hox Y1-x (Fe.1 Co.9) Physica Status Solidi, Sectio A: Applied Research 31 (1975) K119-K123
Space group: F d -3 m :1
Cell volume: 495.853
Cell parameters: 7.915; 7.915; 7.915; 90; 90; 90;  

COD ID: 1525348
CIF file Formula: - Co1.8 Fe0.2 Ho0.5 Y0.5 -
Comments: Steiner, W.; Ortbauer, H. Kobaltmoment in Hox Y1-x Co2 und Hox Y1-x (Fe.1 Co.9) Physica Status Solidi, Sectio A: Applied Research 31 (1975) K119-K123
Space group: F d -3 m :1
Cell volume: 377.933
Cell parameters: 7.23; 7.23; 7.23; 90; 90; 90;  

COD ID: 1525349
CIF file Formula: - Co1.8 Fe0.2 Y -
Comments: Steiner, W.; Ortbauer, H. Kobaltmoment in Hox Y1-x Co2 und Hox Y1-x (Fe0.1 Co0.9) Physica Status Solidi, Sectio A: Applied Research 31 (1975) K119-K123
Space group: F d -3 m :1
Cell volume: 379.503
Cell parameters: 7.24; 7.24; 7.24; 90; 90; 90;  

COD ID: 1525355
CIF file Formula: - Fe0.8 Mn0.2 -
Comments: Sumiyama, K.; Nakamura, Y.; Ohshima, N. Magnetic properties of metastable alpha-Mn-type Mn1-x Fex alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 98 (1986) 229-238
Space group: I m -3 m
Cell volume: 24.389
Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;  

COD ID: 1525368
CIF file Formula: - Co2 Mn Sn -
Comments: Szytula, A.; Kolodziejczyk, A.; Rzany, H.; Todorovic, J.; Wanic, A. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 11 (1972) 57-65
Space group: F -4 3 m
Cell volume: 215.46
Cell parameters: 5.995; 5.995; 5.995; 90; 90; 90;  

COD ID: 1525401
CIF file Formula: - La Nb O4 -
Comments: Tsunekawa, S.; Takei, H. Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals Physica Status Solidi, Sectio A: Applied Research 50 (1978) 695-702
Space group: I 1 2/c 1
Cell volume: 334.683
Cell parameters: 5.5735; 11.5418; 5.2159; 90; 94.07; 90;  

COD ID: 1525402
CIF file Formula: - Nb Nd O4 -
Comments: Tsunekawa, S.; Takei, H. Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals Physica Status Solidi, Sectio A: Applied Research 50 (1978) 695-702
Space group: I 1 2/c 1
Cell volume: 317.308
Cell parameters: 5.4753; 11.2905; 5.1493; 90; 94.578; 90;  

COD ID: 1525424
CIF file Formula: - Fe Sb0.82 -
Comments: Vasilev, E.A.; Virchenko, V.A. Solid solutions in the (Fe1.22Sb)1-x (Fe1.68Sn)x system Physica Status Solidi, Sectio A: Applied Research 70 (1982) K141-K143
Space group: P 63/m m c
Cell volume: 74.828
Cell parameters: 4.1; 4.1; 5.14; 90; 90; 120;  

COD ID: 1525511
CIF file Formula: - Co Ni U -
Comments: Zeleny, M.; Dreizler, W.; Andreev, A.V.; Roskovec, V. Structure and magnetic properties of pseudobinary Laves phases U (Cox Ni1-x)2 Physica Status Solidi, Sectio A: Applied Research 57 (1980) K17-K20
Space group: F d -3 m :1
Cell volume: 347.874
Cell parameters: 7.033; 7.033; 7.033; 90; 90; 90;  

COD ID: 1526140
CIF file Formula: - Br Eu0.01 O12 P3 Sr4.99 -
Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F) : Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291
Space group: P 63/m
Cell volume: 619.532
Cell parameters: 9.9636; 9.9636; 7.2061; 90; 90; 120;  

COD ID: 1526142
CIF file Formula: - Br0.75 Eu0.01 F0.25 O12 P3 Sr4.99 -
Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291
Space group: P 63/m
Cell volume: 612.624
Cell parameters: 9.8885; 9.8885; 7.2344; 90; 90; 120;  

COD ID: 1526144
CIF file Formula: - Br0.5 Eu0.01 F0.5 O12 P3 Sr4.99 -
Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291
Space group: P 63/m
Cell volume: 600.017
Cell parameters: 9.7623; 9.7623; 7.2699; 90; 90; 120;  

COD ID: 1526145
CIF file Formula: - Br0.25 Eu0.01 F0.75 O12 P3 Sr4.99 -
Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291
Space group: P 63/m
Cell volume: 595.917
Cell parameters: 9.7186; 9.7186; 7.2853; 90; 90; 120;  

COD ID: 1527220
CIF file Formula: - Tb0.35 Te0.65 -
Comments: Chander, R.; Kumar, R.; Sharma, B.B. Simple cubic structure in Tb-Te films Physica Status Solidi, Sectio A: Applied Research 17 (1973) 157-160
Space group: P m -3 m
Cell volume: 31.152
Cell parameters: 3.1465; 3.1465; 3.1465; 90; 90; 90;  

COD ID: 1527390
CIF file Formula: - Cu0.3 Hg0.4 In0.3 Se -
Comments: Gallardo, G. Hg2x (Cu In)1-x Se2 alloys: Phase diagram and lattice parameter values Physica Status Solidi, Sectio A: Applied Research 130 (1992) 39-44
Space group: F -4 3 m
Cell volume: 205.379
Cell parameters: 5.9; 5.9; 5.9; 90; 90; 90;  

COD ID: 1527432
CIF file Formula: - As0.95 Mn P0.05 -
Comments: Govor, G.A.; Vecher, A.K.; Kleeberg, C.; Schuenemann, J.W.; Dankelmann, V.; Baerner, K. Some structural and magnetic properties of Mn1+y As1-x Px Physica Status Solidi, Sectio A: Applied Research 138 (1993) 307-318
Space group: P 63/m m c
Cell volume: 65.519
Cell parameters: 3.64; 3.64; 5.71; 90; 90; 120;  

COD ID: 1527632
CIF file Formula: - Si Tb Zn -
Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Preparation and magnetic and electrical properties of R Zn Si Physica Status Solidi, Sectio A: Applied Research 80 (1983) 601-605
Space group: P 6/m m m
Cell volume: 58.838
Cell parameters: 4.141; 4.141; 3.962; 90; 90; 120;  

COD ID: 1527633
CIF file Formula: - Si Y Zn -
Comments: Kido, H.; Hoshikawa, T.; Koizumi, M.; Shimada, M. Preparation and magnetic and electrical properties of R Zn Si Physica Status Solidi, Sectio A: Applied Research 80 (1983) 601-605
Space group: P 6/m m m
Cell volume: 58.756
Cell parameters: 4.135; 4.135; 3.968; 90; 90; 120;  

COD ID: 1527859
CIF file Formula: - Tl3 U -
Comments: Murasik, A.; Ligenza, S.; Leciejewicz, J.; Misiuk, A. Magnetic ordering in uranium compounds with Au Cu3-type lattice Physica Status Solidi, Sectio A: Applied Research 20 (1973) 395-401
Space group: P m -3 m
Cell volume: 103.03
Cell parameters: 4.688; 4.688; 4.688; 90; 90; 90;  

COD ID: 1527913
CIF file Formula: - As La -
Comments: Palewski, T.; Pawlak, L.; Warchulska, J. A change of antiferromagnetic order in the Ux Al1-x As system Physica Status Solidi, Sectio A: Applied Research 137 (1993) 45-48
Space group: F m -3 m
Cell volume: 232.722
Cell parameters: 6.151; 6.151; 6.151; 90; 90; 90;  

COD ID: 1528233
CIF file Formula: - Fe2 Tb0.9 Y0.1 -
Comments: Yang, H.-Y.; Yuan, J.; Guo, H.-Q.; Yang, L.-Y.; Shen, B.-G.; Zhao, J.-G. Magnetic properties and magnetostriction in (Y0.1 Tb0.9) (Fe1-x Mnx)2 cubic Laves phases Physica Status Solidi, Sectio A: Applied Research 129 (1992) K107-K111
Space group: F d -3 m :1
Cell volume: 396.984
Cell parameters: 7.3495; 7.3495; 7.3495; 90; 90; 90;  

COD ID: 1530122
CIF file Formula: - Ga2 Ge4 O14 Sr3 -
Comments: Kaminskii, A.A.; Belokoneva, E.L.; Mill', B.V.; Pisarevskii, Yu.V.; Sarkisov, S.E.; Silvestrova, I.M.; Butashin, A.V.; Khodzhabagyan, G.G. Pure and Nd3+ -doped Ca3 Ga2 Ge4 O14 and Sr3 Ga2 Ge4 O14 single crystals, their structure optical, spectral luminescence, electromechanical properties, and stimulated emission Physica Status Solidi, Sectio A: Applied Research 86 (1984) 345-362
Space group: P 3 2 1
Cell volume: 298.519
Cell parameters: 8.27; 8.27; 5.04; 90; 90; 120;  

COD ID: 1530384
CIF file Formula: - Mn2 Ni O4 -
Comments: Meenakshisundaram, A.; Srinivasan, V.; Gunasekaran, N. Distribution of metal ions in transition metal manganites A Mn2 O4 A= Co, Ni, Cu, or Zn Physica Status Solidi, Sectio A: Applied Research 69 (1982) 15-19
Space group: F d -3 m :1
Cell volume: 603.351
Cell parameters: 8.45; 8.45; 8.45; 90; 90; 90;  

COD ID: 1530385
CIF file Formula: - Cu Mn2 O4 -
Comments: Meenakshisundaram, A.; Gunasekaran, N.; Srinivasan, V. Distribution of metal ions in transition metal manganites A Mn2 O4 A= Co, Ni, Cu, or Zn Physica Status Solidi, Sectio A: Applied Research 69 (1982) 15-19
Space group: F d -3 m :1
Cell volume: 573.856
Cell parameters: 8.31; 8.31; 8.31; 90; 90; 90;  

COD ID: 1530593
CIF file Formula: - F3 Ho -
Comments: Piotrowski, M.; Ptasiewicz-Bak, H.; Murasik, A. The crystal structures of Ho F3 and Tb F3 by neutron diffraction Physica Status Solidi, Sectio A: Applied Research 55 (1979) 163-166
Space group: P n m a
Cell volume: 192.796
Cell parameters: 6.404; 6.875; 4.379; 90; 90; 90;  

COD ID: 1530594
CIF file Formula: - F3 Tb -
Comments: Piotrowski, M.; Ptasiewicz-Bak, H.; Murasik, A. The crystal structures of Ho F3 and Tb F3 by neutron diffraction Physica Status Solidi, Sectio A: Applied Research 55 (1979) K163-K166
Space group: P n m a
Cell volume: 198.415
Cell parameters: 6.513; 6.949; 4.384; 90; 90; 90;  

COD ID: 1531240
CIF file Formula: - Mn O3 Pr0.7 Sr0.3 -
Comments: Boujelben, W.; Ellouze, M.; Cheikhrouhou, A.; Dubourdieu, C.; Pierre, J.; Yelon, W.B.; Cai, Q.; Shimizu, K. Neutron diffraction, NMR and magneto-transport properties in the Pr0.7 Sr0.3 Mn O3 perovskite manganite Physica Status Solidi, Sectio A: Applied Research 191 (2002) 243-254
Space group: P n m a
Cell volume: 231.884
Cell parameters: 5.4671; 7.7273; 5.4889; 90; 90; 90;  

COD ID: 1532957
CIF file Formula: - Co1.971 Li1.362 O8 Ti2.67 -
Comments: Jovic, N.; Antic, B.; Spasojevic-de Bire, A.; Kremenovic, A.; Spasojevic, V. Cation ordering and order-disorder phase transition in Co-substituted Li4 Ti5 O12 spinels Physica Status Solidi, Sectio A: Applied Research 198 (2003) 18-28
Space group: P 43 3 2
Cell volume: 590.21
Cell parameters: 8.3882; 8.3882; 8.3882; 90; 90; 90;  

COD ID: 1532959
CIF file Formula: - Co1.041 Li1.959 O8 Ti3.001 -
Comments: Jovic, N.; Antic, B.; Kremenovic, A.; Spasojevic-de Bire, A.; Spasojevic, V. Cation ordering and order-disorder phase transition in Co-substituted Li4 Ti5 O12 spinels Physica Status Solidi, Sectio A: Applied Research 198 (2003) 18-28
Space group: P 43 3 2
Cell volume: 587.365
Cell parameters: 8.3747; 8.3747; 8.3747; 90; 90; 90;  

COD ID: 1532960
CIF file Formula: - Co0.521 Li2.299 O8 Ti3.18 -
Comments: Jovic, N.; Antic, B.; Kremenovic, A.; Spasojevic-de Bire, A.; Spasojevic, V. Cation ordering and order-disorder phase transition in Co-substituted Li4 Ti5 O12 spinels Physica Status Solidi, Sectio A: Applied Research 198 (2003) 18-28
Space group: P 43 3 2
Cell volume: 586.103
Cell parameters: 8.3687; 8.3687; 8.3687; 90; 90; 90;  

COD ID: 1532962
CIF file Formula: - Co1.5 Li0.33 O4 Ti1.17 -
Comments: Jovic, N.; Spasojevic-de Bire, A.; Antic, B.; Kremenovic, A.; Spasojevic, V. Cation ordering and order-disorder phase transition in Co-substituted Li4 Ti5 O12 spinels Physica Status Solidi, Sectio A: Applied Research 198 (2003) 18-28
Space group: F d -3 m :2
Cell volume: 596.437
Cell parameters: 8.4176; 8.4176; 8.4176; 90; 90; 90;  

COD ID: 1532964
CIF file Formula: - Co1.142 Li0.588 O4 Ti1.27 -
Comments: Jovic, N.; Antic, B.; Spasojevic, V.; Kremenovic, A.; Spasojevic-de Bire, A. Cation ordering and order-disorder phase transition in Co-substituted Li4 Ti5 O12 spinels Physica Status Solidi, Sectio A: Applied Research 198 (2003) 18-28
Space group: F d -3 m :2
Cell volume: 593.678
Cell parameters: 8.4046; 8.4046; 8.4046; 90; 90; 90;  

COD ID: 1533187
CIF file Formula: - D13 N3 O8 Se2 -
Comments: Fukami, T.; Chen, R.H. Structural phase transition and crystal structure of a highly deuterated (N D4)3 D (Se O4)2 crystal Physica Status Solidi, Sectio A: Applied Research 199 (2003) 378-388
Space group: R -3 m :H
Cell volume: 728.035
Cell parameters: 6.0803; 6.0803; 22.739; 90; 90; 120;  

COD ID: 1533188
CIF file Formula: - D13 N3 O8 Se2 -
Comments: Fukami, T.; Chen, R.H. Structural phase transition and crystal structure of a highly deuterated (N D4)3 D (Se O4)2 crystal Physica Status Solidi, Sectio A: Applied Research 199 (2003) 378-388
Space group: P -1
Cell volume: 488.051
Cell parameters: 8.4878; 6.0461; 10.4734; 89.234; 101.809; 111.591;  

COD ID: 1533328
CIF file Formula: - Ca3 Mn2 O7 -
Comments: Zhu, J.L.; Yu, R.C.; Li, F.Y.; Jin, C.Q. La-doping and external pressure effects on the crystal structure of layered perovskite-like manganate Ca3 Mn2 O7 Physica Status Solidi, Sectio A: Applied Research 194 (2002) 159-166
Space group: I 4/m m m
Cell volume: 266.161
Cell parameters: 3.6957; 3.6957; 19.4873; 90; 90; 90;  

COD ID: 1533330
CIF file Formula: - Ca2.6 La0.4 Mn2 O7 -
Comments: Zhu, J.L.; Yu, R.C.; Li, F.Y.; Jin, C.Q. La-doping and external pressure effects on the crystal structure of layered perovskite-like manganate Ca3 Mn2 O7 Physica Status Solidi, Sectio A: Applied Research 194 (2002) 159-166
Space group: I 4/m m m
Cell volume: 270.842
Cell parameters: 3.7401; 3.7401; 19.362; 90; 90; 90;  

COD ID: 1533332
CIF file Formula: - Ca2.4 La0.6 Mn2 O7 -
Comments: Zhu, J.L.; Jin, C.Q.; Yu, R.C.; Li, F.Y. La-doping and external pressure effects on the crystal structure of layered perovskite-like manganate Ca3 Mn2 O7 Physica Status Solidi, Sectio A: Applied Research 194 (2002) 159-166
Space group: I 4/m m m
Cell volume: 273.509
Cell parameters: 3.7636; 3.7636; 19.3092; 90; 90; 90;  

COD ID: 1533334
CIF file Formula: - Ca2.2 La0.8 Mn2 O7 -
Comments: Zhu, J.L.; Jin, C.Q.; Yu, R.C.; Li, F.Y. La-doping and external pressure effects on the crystal structure of layered perovskite-like manganate Ca3 Mn2 O7 Physica Status Solidi, Sectio A: Applied Research 194 (2002) 159-166
Space group: I 4/m m m
Cell volume: 276.059
Cell parameters: 3.7893; 3.7893; 19.2258; 90; 90; 90;  

COD ID: 1533336
CIF file Formula: - Ca1.9 La1.1 Mn2 O7 -
Comments: Zhu, J.L.; Yu, R.C.; Li, F.Y.; Jin, C.Q. La-doping and external pressure effects on the crystal structure of layered perovskite-like manganate Ca3 Mn2 O7 Physica Status Solidi, Sectio A: Applied Research 194 (2002) 159-166
Space group: I 4/m m m
Cell volume: 280.547
Cell parameters: 3.8215; 3.8215; 19.2105; 90; 90; 90;  

COD ID: 1537705
CIF file Formula: - Li Tl -
Comments: Baden, W.; Schmidt, P.C.; Weiss, A. The intermetallic system Li Cd1-x Tlx. X-ray investigations and measurements of the Knight shift (205)Tl and (113)Cd Physica Status Solidi, Sectio A: Applied Research 51 (1979) 183-190
Space group: P m -3 m
Cell volume: 40.637
Cell parameters: 3.438; 3.438; 3.438; 90; 90; 90;  

COD ID: 1537717
CIF file Formula: - Mn2 Si2 Th -
Comments: Ban, Z.; Omejec, L.; Szytula, A.; Tomkowicz, Z. Magnetic properties and magnetic structure of Th Mn2 Si2 and Th Mn2 Si2 Physica Status Solidi, Sectio A: Applied Research 27 (1975) 333-338
Space group: I 4/m m m
Cell volume: 166.953
Cell parameters: 3.998; 3.998; 10.445; 90; 90; 90;  

COD ID: 1537755
CIF file Formula: - Mn Ni2 Sn -
Comments: Bazela-Wrobel, W.; Szytula, A. Neutron diffraction study of the Ni2 Mn1-x Crx Sn system Physica Status Solidi, Sectio A: Applied Research 76 (1983) K117-K120
Space group: F m -3 m
Cell volume: 222.545
Cell parameters: 6.06; 6.06; 6.06; 90; 90; 90;  

COD ID: 1537889
CIF file Formula: - Ga2 Se2 Te -
Comments: Bredol, M.; Leute, V. The crystal structure of Ga2 Se2 Te. Physica Status Solidi, Sectio A: Applied Research 107 (1988) 7-10
Space group: I 41 m d
Cell volume: 565.181
Cell parameters: 7.261; 7.261; 10.72; 90; 90; 90;  

COD ID: 1538298
CIF file Formula: - Hg Te -
Comments: Huang, T.; Ruoff, A.L. Pressure-induced phase transitions of Hg Te Physica Status Solidi, Sectio A: Applied Research 77 (1983) K193-K197
Space group: F -4 3 m
Cell volume: 268.711
Cell parameters: 6.453; 6.453; 6.453; 90; 90; 90;  

COD ID: 1538726
CIF file Formula: - Mn Pd2 Sn -
Comments: Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S. Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co Mn Sb Physica Status Solidi, Sectio A: Applied Research 3 (1970) 959-964
Space group: F -4 3 m
Cell volume: 260.061
Cell parameters: 6.383; 6.383; 6.383; 90; 90; 90;  

COD ID: 1538876
CIF file Formula: - Pr3 Te4 -
Comments: Mitarov, R.G.; Vasil'ev, L.N.; Tikhonov, V.V.; Golubkov, A.V.; Smirnov, I.A. Schottky effect in the Pr3 Te4 - Pr2 Te3 system Physica Status Solidi, Sectio A: Applied Research 30 (1975) 457-467
Space group: I -4 3 d
Cell volume: 853.32
Cell parameters: 9.485; 9.485; 9.485; 90; 90; 90;  

COD ID: 1538957
CIF file Formula: - Se U -
Comments: Palewski, T. The magnetic properties of Ux Th1-x Se solid solution Physica Status Solidi, Sectio A: Applied Research 84 (1984) K47-K50
Space group: F m -3 m
Cell volume: 189.218
Cell parameters: 5.741; 5.741; 5.741; 90; 90; 90;  

COD ID: 1538958
CIF file Formula: - Se Y -
Comments: Palewski, T.; Wojciechowski, W. The influence of yttrium substitution on the ferromagnetic transition of uranium selenide Physica Status Solidi, Sectio A: Applied Research 99 (1987) K131-K134
Space group: F m -3 m
Cell volume: 185.486
Cell parameters: 5.703; 5.703; 5.703; 90; 90; 90;  

COD ID: 1539189
CIF file Formula: - Mn Sb -
Comments: Vasilev, E.A.; Gelyasin, A.E. Magnetic properties of the Mn1+x Sb1-x Snx system Physica Status Solidi, Sectio A: Applied Research 47 (1978) K55-K57
Space group: P 63/m m c
Cell volume: 85.676
Cell parameters: 4.13; 4.13; 5.8; 90; 90; 120;  

COD ID: 1539192
CIF file Formula: - Mn2 Sn -
Comments: Vasilev, E.A.; Gelyasin, A.E. Magnetic properties of the Mn1+x Sb1-x Snx system Physica Status Solidi, Sectio A: Applied Research 47 (1978) K55-K57
Space group: P 63/m m c
Cell volume: 91.378
Cell parameters: 4.38; 4.38; 5.5; 90; 90; 120;  

COD ID: 1539195
CIF file Formula: - La4 S3.4 -
Comments: Vasil'ev, L.N.; Smirnov, I.A.; Golubkov, A.V.; Grabov, V.M.; Oskotskii, V.S.; Gorobets, A.G.; Tikhonov, V.V. Physical properties and phase transitions of rare earth monosulphides in the homogenity range Physica Status Solidi, Sectio A: Applied Research 80 (1983) 237-244
Space group: F m -3 m
Cell volume: 199.791
Cell parameters: 5.846; 5.846; 5.846; 90; 90; 90;  

COD ID: 1539197
CIF file Formula: - Nd4 S3.2 -
Comments: Vasil'ev, L.N.; Golubkov, A.V.; Grabov, V.M.; Gorobets, A.G.; Smirnov, I.A.; Oskotskii, V.S.; Tikhonov, V.V. Physical properties and phase transitions of rare earth monosulphides in the homogenity range Physica Status Solidi, Sectio A: Applied Research 80 (1983) 237-244
Space group: F m -3 m
Cell volume: 183.154
Cell parameters: 5.679; 5.679; 5.679; 90; 90; 90;  

COD ID: 1539319
CIF file Formula: - Mn Sb -
Comments: Seshu Bai, V.; Rama Rao, K.V.S. Ferromagnetic resonance investigations in Mn Sb1-x In X Films Physica Status Solidi, Sectio A: Applied Research 73 (1982) K303-K305
Space group: P 63/m m c
Cell volume: 85.943
Cell parameters: 4.14; 4.14; 5.79; 90; 90; 120;  

COD ID: 1539554
CIF file Formula: - Mn Ni2 Sb -
Comments: Szytula, A.; Rzany, H.; Kolodziejczyk, A.; Todorovic, J.; Wanic, A. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 10 (1972) 57-65
Space group: F -4 3 m
Cell volume: 218.167
Cell parameters: 6.02; 6.02; 6.02; 90; 90; 90;  

COD ID: 1539562
CIF file Formula: - Mn Pt Sn -
Comments: van Noort, H.M.; de Mooij, D.B.; Buschow, K.H.J. Crystal structure, magnetic properties, and 57Fe Moessbauer effect of Pt Fe Sn Physica Status Solidi, Sectio A: Applied Research 86 (1984) 655-662
Space group: F -4 3 m
Cell volume: 245.785
Cell parameters: 6.264; 6.264; 6.264; 90; 90; 90;  

COD ID: 1539593
CIF file Formula: - Al2 Eu -
Comments: Appa Rao, B.; Kistaiah, P.; Satyanarayana Murthy, K. Variation of lattice parameter and coefficient of thermal expansion of Sm Al2 and Eu Al2 Physica Status Solidi, Sectio A: Applied Research 144 (1994) K1-K3
Space group: F d -3 m :1
Cell volume: 537.467
Cell parameters: 8.1305; 8.1305; 8.1305; 90; 90; 90;  

COD ID: 1539666
CIF file Formula: - Fe S -
Comments: Fasiska, E.J. Some defect structures of iron sulfide Physica Status Solidi, Sectio A: Applied Research 10 (1972) 169-173
Space group: P 63/m m c
Cell volume: 59.772
Cell parameters: 3.4559; 3.4559; 5.7789; 90; 90; 120;  

COD ID: 1539756
CIF file Formula: - Fe2 Mn3 Si3 -
Comments: Binczyska, H.; Dimitrijevic, Z.; Gajic, B.; Szytula, A. Atomic and magnetic structure of Mn5-x Fex Si3 Physica Status Solidi, Sectio A: Applied Research 19 (1973) K13-K17
Space group: P 63/m c m
Cell volume: 193.716
Cell parameters: 6.8572; 6.8572; 4.7571; 90; 90; 120;  

COD ID: 1539803
CIF file Formula: - As H6 N O4 -
Comments: Fukami, T. X-ray study of crystal structure of (N H4) H2 As O4 in the paraelectric and antiferroelectric phases Physica Status Solidi, Sectio A: Applied Research 121 (1990) 383-389
Space group: I -4 2 d
Cell volume: 457.66
Cell parameters: 7.702; 7.702; 7.715; 90; 90; 90;  

COD ID: 1539828
CIF file Formula: - V2 Zr -
Comments: Duffer, P.; Bergner, R.L.; Sankar, S.G.; Rao, V.U.S.; Obermeyer, R. Superconducting and magnetic properties of Zr V2-x Fex and Hg V2-x Fex alloys Physica Status Solidi, Sectio A: Applied Research 31 (1975) 655-661
Space group: F d -3 m :1
Cell volume: 411.665
Cell parameters: 7.439; 7.439; 7.439; 90; 90; 90;  

COD ID: 1540088
CIF file Formula: - F4 Fe K -
Comments: Hidaka, M.; Zhou, Z.-Y.; Wanklyn, B.M. Structural phase transitions of layer compounds K Fe F4, K TI F4, and K V F4 Physica Status Solidi, Sectio A: Applied Research 115 (1989) 149-156
Space group: P m 21 n
Cell volume: 725.169
Cell parameters: 7.608; 7.767; 12.272; 90; 90; 90;  

COD ID: 1540221
CIF file Formula: - Yb -
Comments: Kayser, F.X. Diffraction evidence of the existence of an F.C.C.=H.C.P. transformation in Yb Physica Status Solidi, Sectio A: Applied Research 8 (1971) 233-241
Space group: P 63/m m c
Cell volume: 83.252
Cell parameters: 3.8799; 3.8799; 6.3859; 90; 90; 120;  

COD ID: 1540263
CIF file Formula: - Ce Co2 Si2 -
Comments: Levin, E.M.; Bodak, O.I.; Gladyshevskii, E.I.; Sinyushko, V.G. Composition effects on crystal and electronic structure of Ce M2-x Si2+x (M= Fe, Co, Ni, Cu) alloys Physica Status Solidi, Sectio A: Applied Research 134 (1992) 107-117
Space group: I 4/m m m
Cell volume: 153.366
Cell parameters: 3.96; 3.96; 9.78; 90; 90; 90;  

COD ID: 1540265
CIF file Formula: - Ce Ni2 Si2 -
Comments: Levin, E.M.; Bodak, O.I.; Gladyshevskii, E.I.; Sinyushko, V.G. Composition effects on crystal and electronic structure of Ce M2-x Si2+x (M= Fe, Co, Ni, Cu) alloys Physica Status Solidi, Sectio A: Applied Research 134 (1992) 107-117
Space group: I 4/m m m
Cell volume: 155.974
Cell parameters: 4.035; 4.035; 9.58; 90; 90; 90;  

COD ID: 1540308
CIF file Formula: - Al0.74 B14 Ho0.63 -
Comments: Korsukova, M.M.; Gurin, V.N.; Kuz'ma, Yu.B.; Chaban, N.F.; Gippius, A.A.; Chikhrii, S.I.; Moshchalkov, V.V.; Brandt, N.B.; Nyan, K.K. Crystal structure, electrical, and magnetic properties of the new ternary compounds Ln Al B14 Physica Status Solidi, Sectio A: Applied Research 114 (1989) 265-272
Space group: I m m a (-a,c,b)
Cell volume: 494.852
Cell parameters: 5.816; 10.399; 8.182; 90; 90; 90;  

COD ID: 1540786
CIF file Formula: - Fe11.2 Mn4.8 Tb7.2 Y0.8 -
Comments: Yang, H.-Y.; Guo, H.-Q.; Shen, B.-G.; Yang, L.Y.; Zhao, J.-G.; Yuan, J. Magnetic properties and magnetostriction in (Y0.1 Tb0.9) (Fe1-x Mnx)2 cubic Laves phases Physica Status Solidi, Sectio A: Applied Research 129 (1992) K107-K111
Space group: F d -3 m :1
Cell volume: 407.528
Cell parameters: 7.414; 7.414; 7.414; 90; 90; 90;  

COD ID: 1541093
CIF file Formula: - Si V3 -
Comments: Paufler, P.; Ullrich, H.-J.; Zedler, E.; Berthel, K.-H.; Kramer, U.; Richter, K.; Jurisch, M.; Eichler, K. Influence of chemical composition within the range of homogeneity on phase transition and transition temperature of V3 Si single crystals. II. On the defect structure of V3 Si single crystals Physica Status Solidi, Sectio A: Applied Research 44 (1977) 499-504
Space group: P m -3 n
Cell volume: 105.482
Cell parameters: 4.7249; 4.7249; 4.7249; 90; 90; 90;  

COD ID: 1541095
CIF file Formula: - Cu1.6 Nb4 Se8 -
Comments: Paulus, W.; Wiegers, G.A.; Meetsma, A.; van Smaalen, S.; de Boer, J.L. The structure of Cu0.38 Nb Se2a An orthorhombic superstructure of a hexagonal basic structure occurring in three orientation variants Physica Status Solidi, Sectio A: Applied Research 114 (1989) 91-98
Space group: P m m n :1
Cell volume: 282.447
Cell parameters: 13.51; 3.474; 6.018; 90; 90; 90;  

COD ID: 1541244
CIF file Formula: - Al0.25 Hf0.01 Ni0.74 -
Comments: Mohan Rao, P.V.; Satyanarayana Murthy, K.; Suryanarayana, S.V.; Nagender Naidu, S.V. Effect of ternary additions on the room temperature lattice parameters of Ni3 Al Physica Status Solidi, Sectio A: Applied Research 133 (1992) 231-235
Space group: P m -3 m
Cell volume: 45.595
Cell parameters: 3.5725; 3.5725; 3.5725; 90; 90; 90;  

COD ID: 1541245
CIF file Formula: - Al0.25 Ni0.74 Zr0.01 -
Comments: Mohan Rao, P.V.; Satyanarayana Murthy, K.; Suryanarayana, S.V.; Nagender Naidu, S.V. Effect of ternary additions on the room temperature lattice parameters of Ni3 Al Physica Status Solidi, Sectio A: Applied Research 133 (1992) 231-235
Space group: P m -3 m
Cell volume: 45.603
Cell parameters: 3.5727; 3.5727; 3.5727; 90; 90; 90;  

COD ID: 1541249
CIF file Formula: - Tb Zn -
Comments: Morin, P.; Pierre, J. Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn Physica Status Solidi, Sectio A: Applied Research 21 (1974) 161-166
Space group: P m -3 m
Cell volume: 45.499
Cell parameters: 3.57; 3.57; 3.57; 90; 90; 90;  

COD ID: 1541251
CIF file Formula: - Mn Se -
Comments: Morocoima, M.; Woolley, J.C.; Quintero, M. T(z) diagram of the Mn3z Ga2(1 - z) Se3 system Physica Status Solidi, Sectio A: Applied Research 141 (1994) 53-58
Space group: F m -3 m
Cell volume: 165.288
Cell parameters: 5.488; 5.488; 5.488; 90; 90; 90;  

COD ID: 1541967
CIF file Formula: - Ba3 Fe2 O9 W -
Comments: Gagulin, V.V.; Fadeeva, N.V.; Mitrofanov, K.P.; Belous, A.G.; Venevtsev, Yu.N.; Titov, A.V.; Solov'ev, S.P.; Plotnikova, M.V. New seignette-magnets with hexagonal barium titanate structure Physica Status Solidi, Sectio A: Applied Research 48 (1978) 183-189
Space group: P 63 2 2
Cell volume: 401.751
Cell parameters: 5.74; 5.74; 14.08; 90; 90; 120;  


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