Crystallography Open Database

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Searching journal of publication like 'Journal of Materials Research'

COD ID: 1522332
CIF file Formula: - Ba4 Cu3 Gd O9.18 -
Comments: Zhu, Y.T.; Mueller, F.M.; Peterson, E.J.; Baldonado, P.S.; Coulter, J.Y.; Peterson, D.E. Synthesis and crystal chemistry of the new compounds Gd Ba4 Cu3 O8.5+d and Dy Ba4 Cu3 O8.5+d Journal of Materials Research 14 (1999) 334-339
Space group: P m -3
Cell volume: 544.394
Cell parameters: 8.16528; 8.16528; 8.16528; 90; 90; 90;  

COD ID: 1522334
CIF file Formula: - Ba4 Cu3 Dy O9.09 -
Comments: Zhu, Y.T.; Coulter, J.Y.; Peterson, E.J.; Baldonado, P.S.; Mueller, F.M.; Peterson, D.E. Synthesis and crystal chemistry of the new compounds Gd Ba4 Cu3 O8.5+d and Dy Ba4 Cu3 O8.5+d Journal of Materials Research 14 (1999) 334-339
Space group: P 2 3
Cell volume: 533.031
Cell parameters: 8.10807; 8.10807; 8.10807; 90; 90; 90;  

COD ID: 1523912
CIF file Formula: - Al Ni3 Sb -
Comments: Jan, C.-H.; Chang, Y.A. The existence of Ni3 M Sb phases in ternary nickel-M-antimony systems (where M represents Al, Ga, In) Journal of Materials Research 6 (1991) 2660-2665
Space group: P 63/m m c
Cell volume: 72.154
Cell parameters: 4.03; 4.03; 5.13; 90; 90; 120;  

COD ID: 1525757
CIF file Formula: - Ca4.9 D O13 P2.82 -
Comments: Leventouri, T.; Chakoumakos, B.C.; Perdikatsis, B.; Papanearchou, N. Comparison of crystal structure parameters of natural and synthetic apatites from neutron powder diffraction Journal of Materials Research 16 (2001) 2600-2606
Space group: P 63/m
Cell volume: 527.067
Cell parameters: 9.3927; 9.3927; 6.8985; 90; 90; 120;  

COD ID: 1531085
CIF file Formula: - La Mg0.5 O3 Ti0.5 -
Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: P 1 21/n 1
Cell volume: 243.996
Cell parameters: 5.5644; 5.5742; 7.8665; 90; 90.028; 90;  

COD ID: 1531086
CIF file Formula: - Ba0.1 La0.9 Mg0.45 O3 Ti0.55 -
Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: P 1 21/n 1
Cell volume: 245.036
Cell parameters: 5.58172; 5.5721; 7.8785; 90; 90; 90;  

COD ID: 1531087
CIF file Formula: - Ba0.3 La0.7 Mg0.35 O3 Ti0.65 -
Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: P b n m
Cell volume: 247.569
Cell parameters: 5.61037; 5.58684; 7.89838; 90; 90; 90;  

COD ID: 1531088
CIF file Formula: - Ba0.5 La0.5 Mg0.25 O3 Ti0.75 -
Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: I 4/m c m
Cell volume: 249.739
Cell parameters: 5.6114; 5.6114; 7.9313; 90; 90; 90;  

COD ID: 1531089
CIF file Formula: - Ba0.7 La0.3 Mg0.15 O3 Ti0.85 -
Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: P m -3 m
Cell volume: 63.112
Cell parameters: 3.98142; 3.98142; 3.98142; 90; 90; 90;  

COD ID: 1531090
CIF file Formula: - Ba0.9 La0.1 Mg0.05 O3 Ti0.95 -
Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: P m -3 m
Cell volume: 63.796
Cell parameters: 3.99574; 3.99574; 3.99574; 90; 90; 90;  

COD ID: 1531784
CIF file Formula: - Bi2 Nb1.333 O7 Zn0.667 -
Comments: Levin, I.; Lanagan, M.T.; Nino, J.C.; Vanderah, T.A.; Amos, T.G.; Reaney, I.M.; Randall, C.A. Crystal structure of the compound Bi2 Zn2/3 Nb4/3 O7 Journal of Materials Research 17 (2002) 1406-1411
Space group: C 1 2/c 1
Cell volume: 1200.7
Cell parameters: 13.1186; 7.67131; 12.165; 90; 101.256; 90;  

COD ID: 1532213
CIF file Formula: - Ba4.5 Nd9 O54 Ti18 -
Comments: Tang, C.C.; Freer, R.; Roberts, M.A.; Azough, F.; Leach, C. Synchrotron X-ray diffraction study of Ba4.5 Nd9 Ti18 O54 microwave dielectric ceramics at 10 - 295 K Journal of Materials Research 17 (2002) 675-682
Space group: P n m a
Cell volume: 2098.5
Cell parameters: 22.3479; 7.6955; 12.2021; 90; 90; 90;  

COD ID: 1533311
CIF file Formula: - Ca0.9 O3 Pb0.1 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P b n m
Cell volume: 226.198
Cell parameters: 5.403; 5.442; 7.693; 90; 90; 90;  

COD ID: 1533313
CIF file Formula: - Ca0.8 O3 Pb0.2 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P b n m
Cell volume: 228.165
Cell parameters: 5.433; 5.459; 7.693; 90; 90; 90;  

COD ID: 1533315
CIF file Formula: - Ca0.7 O3 Pb0.3 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P b n m
Cell volume: 231.458
Cell parameters: 5.489; 5.46; 7.723; 90; 90; 90;  

COD ID: 1533317
CIF file Formula: - Ca0.6 O3 Pb0.4 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P b n m
Cell volume: 232.957
Cell parameters: 5.491; 5.482; 7.739; 90; 90; 90;  

COD ID: 1533319
CIF file Formula: - Ca0.566 O3 Pb0.434 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P b n m
Cell volume: 234.222
Cell parameters: 5.515; 5.48; 7.75; 90; 90; 90;  

COD ID: 1533321
CIF file Formula: - Ca0.42 O3 Pb0.58 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P 4 m m
Cell volume: 59.465
Cell parameters: 3.88; 3.88; 3.95; 90; 90; 90;  

COD ID: 1533323
CIF file Formula: - Ca0.422 O3 Pb0.578 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P b n m
Cell volume: 236.365
Cell parameters: 5.523; 5.515; 7.76; 90; 90; 90;  

COD ID: 1533325
CIF file Formula: - Ca0.39 O3 Pb0.61 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P 4 m m
Cell volume: 59.766
Cell parameters: 3.88; 3.88; 3.97; 90; 90; 90;  

COD ID: 1533965
CIF file Formula: - Ba0.1 La0.9 Mg0.633 Nb0.367 O3 -
Comments: Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010
Space group: F m -3 m
Cell volume: 509.221
Cell parameters: 7.9855; 7.9855; 7.9855; 90; 90; 90;  

COD ID: 1533967
CIF file Formula: - Ba0.1 La0.9 Mg0.633 Nb0.367 O3 -
Comments: Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010
Space group: P 1 21/n 1
Cell volume: 254.915
Cell parameters: 5.6415; 5.6606; 7.9825; 90; 89.92; 90;  

COD ID: 1533969
CIF file Formula: - La Mg0.667 Nb0.333 O3 -
Comments: Park Hyun Min; Lee Hwack Joo; Cho Yang Koo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010
Space group: F m -3 m
Cell volume: 509.221
Cell parameters: 7.9855; 7.9855; 7.9855; 90; 90; 90;  

COD ID: 1533974
CIF file Formula: - La Mg0.667 Nb0.333 O3 -
Comments: Park Hyun Min; Cho Yang Koo; Lee Hwack Joo Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0 Journal of Materials Research 18 (2003) 1003-1010
Space group: P 1 21/n 1
Cell volume: 252.607
Cell parameters: 5.6133; 5.6585; 7.9529; 90; 89.96; 90;  

COD ID: 1539413
CIF file Formula: - Cs Mo3.868 O12 -
Comments: Abrahams, S.C.; Marsh, P.; Rice, C.E.; Schneemeyer, L.F.; Spengler, S.E. Semiconducting Cs Mo4-x O12 (x=.13): Room temperature crystal structure and resistivity anisotropy of a new alkali molybdenum bronze Journal of Materials Research 2 (1987) 82-90
Space group: C 1 2/m 1
Cell volume: 1128.29
Cell parameters: 19.063; 5.5827; 12.1147; 90; 118.94; 90;  

COD ID: 1540064
CIF file Formula: - Na1.1 O12 P2.89 Si0.11 Zr2 -
Comments: Hazen, R.M.; Finger, L.W.; Agrawal, D.K.; Perrotta, J.; McKinstry, H.A. High-temperature crystal chemistry of sodium zirconium phosphate (NZP) Journal of Materials Research 2 (1987) 329-337
Space group: R -3 c :H
Cell volume: 1540.88
Cell parameters: 8.809; 8.809; 22.929; 90; 90; 120;  

COD ID: 1541036
CIF file Formula: - Ba2 Co Cu2 O7.25 Y -
Comments: Tao, Y.K.; Swinnea, J.S.; Kim, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H. Co and Fe substitution in Y Ba2 Cu3 O7-d Journal of Materials Research 3 (1988) 248-256
Space group: P 4/m m m
Cell volume: 176.698
Cell parameters: 3.8905; 3.8905; 11.674; 90; 90; 90;  

COD ID: 1541037
CIF file Formula: - Ba2 Cu2.5 Fe0.5 O7 Y -
Comments: Tao, Y.K.; Kim, J.S.; Swinnea, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H. Co and Fe substitution in Y Ba2 Cu3 O7-d Journal of Materials Research 3 (1988) 248-256
Space group: P 4/m m m
Cell volume: 176.371
Cell parameters: 3.8791; 3.8791; 11.721; 90; 90; 90;  


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