Crystallography Open Database
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Searching journal of publication like 'Solid State Ionics'
COD ID: 1000189 | |
CIF file | Formula: - H Nb O3 - Comments: Fourquet, J E; Renou, M F; de, Pape R; Theveneau, H; Man, P P; Lucas, O; Pannetier, J H Nb O~3~, structure and NMR study Solid State Ionics 9 (1983) 1011-1013 Space group: I m -3 Cell volume: 446.8 Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90; |
COD ID: 1000190 | |
CIF file | Formula: - H Nb O3 - Comments: Fourquet, J L; Renou, M F; De, Pape R; Theveneau, H; Man, P P; Lucs, O; Pannetier, J H Nb O~3~, structure and NMR study Solid State Ionics 9 (1983) 1011-1013 Space group: I m -3 Cell volume: 446.8 Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90; |
COD ID: 1001382 | |
CIF file | Formula: - Ca0.75 Fe1.5 O4 Sn0.5 - Comments: Archaimbault, F.; Odier, P.; Choisnet, J. Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ Solid State Ionics 28 (1988) 1357-1363 Space group: P n a m Cell volume: 305.2 Cell parameters: 9.265; 10.945; 3.01; 90; 90; 90; |
COD ID: 1004071 | |
CIF file | Formula: - Bi1.72 O3 Sr0.53 - Comments: Boivin, J C; Thomas, D J Structural investigations on bismuth-based oxides Solid State Ionics 3 (1981) 457-462 Space group: R -3 m :H Cell volume: 388 Cell parameters: 3.971; 3.971; 28.41; 90; 90; 120; |
COD ID: 1004074 | |
CIF file | Formula: - Ba0.156 Bi0.844 O1.422 - Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie X a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928 Space group: R -3 m :H Cell volume: 396.5 Cell parameters: 4.005; 4.005; 28.54; 90; 90; 120; |
COD ID: 1004075 | |
CIF file | Formula: - Ba0.156 Bi0.844 O1.422 - Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928 Space group: R -3 m :H Cell volume: 401.7 Cell parameters: 4.023; 4.023; 28.66; 90; 90; 120; |
COD ID: 1004076 | |
CIF file | Formula: - Ba0.156 Bi0.844 O1.422 - Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928 Space group: R -3 m :H Cell volume: 402.8 Cell parameters: 4.025; 4.025; 28.71; 90; 90; 120; |
COD ID: 1004077 | |
CIF file | Formula: - Ba0.156 Bi0.844 O1.422 - Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928 Space group: R -3 m :H Cell volume: 404.9 Cell parameters: 4.032; 4.032; 28.76; 90; 90; 120; |
COD ID: 1004078 | |
CIF file | Formula: - Ba0.156 Bi0.844 O1.422 - Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928 Space group: R -3 m :H Cell volume: 411.1 Cell parameters: 4.054; 4.054; 28.88; 90; 90; 120; |
COD ID: 1004079 | |
CIF file | Formula: - Ba0.156 Bi0.844 O1.422 - Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928 Space group: R -3 m :H Cell volume: 411.9 Cell parameters: 4.057; 4.057; 28.9; 90; 90; 120; |
COD ID: 1004086 | |
CIF file | Formula: - Bi F O2 Pb - Comments: Follet Houttemane, C; Canonne, J; Boivin, J C; Champarnaud Mesjard, J C; Mercurio, D; Frit, B Electrical Properties and High Temperature Crystal Structure of the Bismuth Lead Oxyfluoride: Bi Pb O~2~ F Solid State Ionics 28 (1988) 458-464 Space group: P -3 m 1 Cell volume: 88.4 Cell parameters: 4.101; 4.101; 6.066; 90; 90; 120; |
COD ID: 1004097 | |
CIF file | Formula: - Bi1.9 O5.3 Pb0.2 V0.9 - Comments: Vannier, R N; Mairesse, G; Nowogrocki, G; Abraham, F; Boivin, J C Electrical and structural investigations on a new bismuth lead vanadium oxide solid electrolyte Solid State Ionics 53 (1992) 713-722 Space group: I 4/m m m Cell volume: 243.1 Cell parameters: 3.965; 3.965; 15.46; 90; 90; 90; |
COD ID: 1004120 | |
CIF file | Formula: - Bi4 Fe0.5 O10.5 V1.5 - Comments: Joubert, O; Ganne, M; Vannier, R N; Mairesse, G Solid phase synthesis and characterization of new BIMEVOX series: Bi4 V2-x Mx O11-x (M = Cr(III), Fe(III)) Solid State Ionics 83 (1996) 199-207 Space group: I 4/m m m Cell volume: 239.4 Cell parameters: 3.9214; 3.9214; 15.5709; 90; 90; 90; |
COD ID: 1006059 | |
CIF file | Formula: - Ba Ni O5 Tm2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: I m m m Cell volume: 241.4 Cell parameters: 3.75124; 5.7214; 11.2456; 90; 90; 90; |
COD ID: 1006060 | |
CIF file | Formula: - Ba Ni O5 Yb2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: I m m m Cell volume: 235.9 Cell parameters: 3.74482; 5.70668; 11.04; 90; 90; 90; |
COD ID: 1006061 | |
CIF file | Formula: - Ba Ni O5 Tm2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: P n m a Cell volume: 481.5 Cell parameters: 12.2003; 5.6585; 6.9744; 90; 90; 90; |
COD ID: 1006062 | |
CIF file | Formula: - Ba Ni O5 Yb2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: P n m a Cell volume: 477.1 Cell parameters: 12.1581; 5.6423; 6.9545; 90; 90; 90; |
COD ID: 1006063 | |
CIF file | Formula: - Fe1.6 Mg1.55 O4 - Comments: Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Solid State Ionics 63 (1993) 429-436 Space group: F d -3 m :1 Cell volume: 592.2 Cell parameters: 8.3978; 8.3978; 8.3978; 90; 90; 90; |
COD ID: 1006116 | |
CIF file | Formula: - Fe1.7 Ni1.43 O4 - Comments: Blesa, M. C.; Amador, U.; Moran, E.; Menendez, N.; Tornero, J. D.; Rodriguez-Carvajal J Synthesis and characterization of nickel and magnesium ferrites obtained from alpha-NaFeO2 Locality: synthetic Solid State Ionics 63 (1993) 429-436 Space group: F d -3 m :1 Cell volume: 581.6 Cell parameters: 8.3473; 8.3473; 8.3473; 90; 90; 90; |
COD ID: 1008290 | |
CIF file | Formula: - Bi0.05 F1.95 O0.05 Pb0.95 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 210.4 Cell parameters: 5.9475; 5.9475; 5.9475; 90; 90; 90; |
COD ID: 1008292 | |
CIF file | Formula: - Bi0.15 F1.85 O0.15 Pb0.85 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 209.1 Cell parameters: 5.935; 5.935; 5.935; 90; 90; 90; |
COD ID: 1008293 | |
CIF file | Formula: - Bi0.2 F1.8 O0.2 Pb0.8 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 208.1 Cell parameters: 5.9256; 5.9256; 5.9256; 90; 90; 90; |
COD ID: 1008294 | |
CIF file | Formula: - Bi0.25 F1.75 O0.25 Pb0.75 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 207.3 Cell parameters: 5.9183; 5.9183; 5.9183; 90; 90; 90; |
COD ID: 1008295 | |
CIF file | Formula: - Bi0.3 F1.7 O0.3 Pb0.7 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 205.1 Cell parameters: 5.8977; 5.8977; 5.8977; 90; 90; 90; |
COD ID: 1008296 | |
CIF file | Formula: - Bi0.35 F1.65 O0.35 Pb0.65 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 206.1 Cell parameters: 5.9069; 5.9069; 5.9069; 90; 90; 90; |
COD ID: 1008297 | |
CIF file | Formula: - Bi0.4 F1.6 O0.4 Pb0.6 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 205.7 Cell parameters: 5.9028; 5.9028; 5.9028; 90; 90; 90; |
COD ID: 1008298 | |
CIF file | Formula: - Bi0.45 F1.55 O0.45 Pb0.55 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 205.3 Cell parameters: 5.8988; 5.8988; 5.8988; 90; 90; 90; |
COD ID: 1008299 | |
CIF file | Formula: - Bi0.5 F1.5 O0.5 Pb0.5 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 203.5 Cell parameters: 5.8822; 5.8822; 5.8822; 90; 90; 90; |
COD ID: 1008300 | |
CIF file | Formula: - Bi0.6 F1.4 O0.6 Pb0.4 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 202.5 Cell parameters: 5.8722; 5.8722; 5.8722; 90; 90; 90; |
COD ID: 1008301 | |
CIF file | Formula: - Bi0.67 F1.33 O0.67 Pb0.33 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 201.7 Cell parameters: 5.8641; 5.8641; 5.8641; 90; 90; 90; |
COD ID: 1008359 | |
CIF file | Formula: - H2 I3 K O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 434.3 Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06; |
COD ID: 1008360 | |
CIF file | Formula: - H2 I3 K O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~ Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 434.3 Cell parameters: 8.266; 8.2; 8.18; 66.08; 60.16; 71.06; |
COD ID: 1008491 | |
CIF file | Formula: - H3 O7 Sb Te - Comments: Pontonnier, L; Fruchart, D; Fournier, T; Vaillant, F Relationships between structural and electric properties of pure and mixed protonic conductors Solid State Ionics 37 (1990) 307-316 Space group: F d -3 m :2 Cell volume: 1088.6 Cell parameters: 10.287; 10.287; 10.287; 90; 90; 90; |
COD ID: 1008610 | |
CIF file | Formula: - F2.05 Pb0.975 Th0.025 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 210.2 Cell parameters: 5.9454; 5.9454; 5.9454; 90; 90; 90; |
COD ID: 1008611 | |
CIF file | Formula: - F2.1 Pb0.95 Th0.05 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 210.3 Cell parameters: 5.9465; 5.9465; 5.9465; 90; 90; 90; |
COD ID: 1008612 | |
CIF file | Formula: - F2.2 Pb0.9 Th0.1 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 210.9 Cell parameters: 5.9528; 5.9528; 5.9528; 90; 90; 90; |
COD ID: 1008613 | |
CIF file | Formula: - F2.25 Pb0.875 Th0.125 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 211.4 Cell parameters: 5.957; 5.957; 5.957; 90; 90; 90; |
COD ID: 1008614 | |
CIF file | Formula: - F2.3 Pb0.85 Th0.15 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 211.5 Cell parameters: 5.9581; 5.9581; 5.9581; 90; 90; 90; |
COD ID: 1008615 | |
CIF file | Formula: - F2.4 Pb0.8 Th0.2 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 212.2 Cell parameters: 5.9644; 5.9644; 5.9644; 90; 90; 90; |
COD ID: 1008616 | |
CIF file | Formula: - F2.46 Pb0.77 Th0.23 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffracton de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229 Space group: F m -3 m Cell volume: 212.6 Cell parameters: 5.9687; 5.9687; 5.9687; 90; 90; 90; |
COD ID: 1008618 | |
CIF file | Formula: - Bi0.5 F2 K0.5 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 209.4 Cell parameters: 5.9381; 5.9381; 5.9381; 90; 90; 90; |
COD ID: 1008619 | |
CIF file | Formula: - Bi0.52 F2.04 K0.48 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 209.5 Cell parameters: 5.9391; 5.9391; 5.9391; 90; 90; 90; |
COD ID: 1008620 | |
CIF file | Formula: - Bi0.55 F2.1 K0.45 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 207.7 Cell parameters: 5.9224; 5.9224; 5.9224; 90; 90; 90; |
COD ID: 1008621 | |
CIF file | Formula: - Bi0.6 F2.2 K0.4 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 206.9 Cell parameters: 5.9142; 5.9142; 5.9142; 90; 90; 90; |
COD ID: 1008622 | |
CIF file | Formula: - Bi0.65 F2.3 K0.35 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 204.2 Cell parameters: 5.8885; 5.8885; 5.8885; 90; 90; 90; |
COD ID: 1008623 | |
CIF file | Formula: - Bi0.7 F2.4 K0.3 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 204.3 Cell parameters: 5.8895; 5.8895; 5.8895; 90; 90; 90; |
COD ID: 1008624 | |
CIF file | Formula: - Bi0.5 F2 Rb0.5 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 222 Cell parameters: 6.0548; 6.0548; 6.0548; 90; 90; 90; |
COD ID: 1008625 | |
CIF file | Formula: - Bi0.52 F2.04 Rb0.48 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 222.2 Cell parameters: 6.0567; 6.0567; 6.0567; 90; 90; 90; |
COD ID: 1008626 | |
CIF file | Formula: - Bi0.55 F2.1 Rb0.45 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 220.8 Cell parameters: 6.0445; 6.0445; 6.0445; 90; 90; 90; |
COD ID: 1008627 | |
CIF file | Formula: - Bi0.6 F2.2 Rb0.4 - Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111 Space group: F m -3 m Cell volume: 220.6 Cell parameters: 6.0423; 6.0423; 6.0423; 90; 90; 90; |
COD ID: 1008636 | |
CIF file | Formula: - Fe21.34 Li9.28 O32 - Comments: Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y. Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~ Solid State Ionics 66 (1993) 259-265 Space group: F d -3 m :2 Cell volume: 599.6 Cell parameters: 8.4325; 8.4325; 8.4325; 90; 90; 90; |
COD ID: 1008637 | |
CIF file | Formula: - Fe21.33 Li9.07 O32 - Comments: Pernet, M.; Strobel, P.; Bonnet, B.; Bordet, P.; Chabre, Y. Structural and electrochemical study of lithium insertion into γ-Fe~2~O~3~ Solid State Ionics 66 (1993) 259-265 Space group: F d -3 m :2 Cell volume: 599.7 Cell parameters: 8.4328; 8.4328; 8.4328; 90; 90; 90; |
COD ID: 1008638 | |
CIF file | Formula: - Ba2 Cu3 O6.9 Pr - Comments: Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals Solid State Ionics 63 (1993) 858-865 Space group: P 4/m m m Cell volume: 176.5 Cell parameters: 3.8984; 3.8984; 11.613; 90; 90; 90; |
COD ID: 1008639 | |
CIF file | Formula: - Ba2 Cu3 O6.98 Pr - Comments: Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals Solid State Ionics 63 (1993) 858-865 Space group: P 4/m m m Cell volume: 176.4 Cell parameters: 3.8918; 3.8918; 11.6484; 90; 90; 90; |
COD ID: 1008640 | |
CIF file | Formula: - Ba2 Cu3 O7.5 Pr - Comments: Amador, U; Moran, E; Alario-Franco, M A; Ibanez, J; Martin, J; Rey, T S On the oxidation-reduction of Ba~2~PrCu~3~O~y~ single crystals Solid State Ionics 63 (1993) 858-865 Space group: P 4/m m m Cell volume: 177.6 Cell parameters: 3.9048; 3.9048; 11.648; 90; 90; 90; |
COD ID: 1008692 | |
CIF file | Formula: - Bi0.1 F1.9 O0.1 Pb0.9 - Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb1-x Bix Ox F2-x Solid State Ionics 14 (1984) 337-345 Space group: F m -3 m Cell volume: 209.3 Cell parameters: 5.937; 5.937; 5.937; 90; 90; 90; |
COD ID: 1008703 | |
CIF file | Formula: - Ba0.65 Ga10.8 O16.84 - Comments: Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C. Crystal structure of a barium hexagallate: Barium β-gallate Solid State Ionics 21(2) (1986) 143-149 Space group: P 63/m m c Cell volume: 689.5 Cell parameters: 5.859; 5.859; 23.19199; 90; 90; 120; |
COD ID: 1008704 | |
CIF file | Formula: - H6 I3 N O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 448.7 Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33; |
COD ID: 1008705 | |
CIF file | Formula: - H6 I3 N O9 - Comments: Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3 Solid State Ionics 21 (1986) 243-254 Space group: P -1 Cell volume: 448.7 Cell parameters: 8.396; 8.363; 8.207; 65.57; 60.13; 70.33; |
COD ID: 1008765 | |
CIF file | Formula: - Cr2 Na3 O12 P3 - Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering annd diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963 Space group: R -3 c :H Cell volume: 1415.6 Cell parameters: 8.6548; 8.6548; 21.82179; 90; 90; 120; |
COD ID: 1008842 | |
CIF file | Formula: - Bi F O - Comments: Soubeyroux, J. L.; Matar, S. F.; Reau, J. M.; Hagenmuller, P. Etude des proprietes structurales et electriques de la solution solide Pb1-xBixOxF2-x Locality: synthetic Solid State Ionics 14 (1984) 337-345 Space group: P 4/n m m :1 Cell volume: 87.9 Cell parameters: 3.756; 3.756; 6.234; 90; 90; 90; |
COD ID: 1008845 | |
CIF file | Formula: - Cr2 Na3 O12 P3 - Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963 Space group: R -3 c :H Cell volume: 1415.6 Cell parameters: 8.6548; 8.6548; 21.82178; 90; 90; 120; |
COD ID: 1008846 | |
CIF file | Formula: - Cr2 Na3 O12 P3 - Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963 Space group: R -3 c :H Cell volume: 1400 Cell parameters: 8.6476; 8.6476; 21.6169; 90; 90; 120; |
COD ID: 1008881 | |
CIF file | Formula: - Bi4 Co0.3 O10.547 V1.7 - Comments: Muller, C; Anne, M; Bacmann, M Lattice vibrations and order-disorder transition in the oxide anionconductor BICOVOX.15: a neutron thermodiffractometry study Solid State Ionics 111 (1998) 27-36 Space group: I 4/m m m Cell volume: 238.2 Cell parameters: 3.92; 3.92; 15.5; 90; 90; 90; |
COD ID: 1509015 | |
CIF file | Formula: - Ag0.667 I Pb0.167 - Comments: Hull, S.; Berastegui, P.; Keen, D.A. Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5 Solid State Ionics 147 (2002) 97-106 Space group: F m -3 m Cell volume: 253.841 Cell parameters: 6.3317; 6.3317; 6.3317; 90; 90; 90; |
COD ID: 1509080 | |
CIF file | Formula: - Ag0.25 Hf3 Li5 S8 - Comments: Ishii, M.; Wada, H.; Sakamaki, K. Electrochemical and structural characterization of silver hafnium sulfide cathodes Solid State Ionics 136 (2000) 469-472 Space group: P 43 3 2 Cell volume: 1133.42 Cell parameters: 10.4263; 10.4263; 10.4263; 90; 90; 90; |
COD ID: 1509082 | |
CIF file | Formula: - Ag0.25 Nb S2 - Comments: Bouwmeester, H.J.M. The thermodynamic and kinetic properties of silver intercalated niobium disulfide Solid State Ionics 16 (1986) 163-170 Space group: R -3 m :H Cell volume: 380.685 Cell parameters: 3.3423; 3.3423; 39.35; 90; 90; 120; |
COD ID: 1509117 | |
CIF file | Formula: - Ag0.4 Li1.6 O4 S - Comments: Andersen, N.H.; Nilsson, L.; Kjems, J.K. The structure of the solid electrolyte Li1.6Ag0.4SO4 at 565 C Solid State Ionics 6 (1982) 209-214 Space group: F m -3 m Cell volume: 363.994 Cell parameters: 7.14; 7.14; 7.14; 90; 90; 90; |
COD ID: 1509166 | |
CIF file | Formula: - Ag Ca2 O10 Ta3 - Comments: Suzuki, T.; Sato, M.; Toda, K. Synthesis and high ionic conductivity of new layered perovskite compounds, Ag La Ta2 O7 and Ag Ca2 Ta3 O10 Solid State Ionics 93 (1997) 177-181 Space group: I 4/m m m Cell volume: 439.644 Cell parameters: 3.869; 3.869; 29.37; 90; 90; 90; |
COD ID: 1509314 | |
CIF file | Formula: - Ag Eu O4 Ti - Comments: Sato, M.; Kurita, S.; Toda, K. Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4 Solid State Ionics 81 (1995) 267-271 Space group: P b c m Cell volume: 357.872 Cell parameters: 12.8284; 5.2815; 5.282; 90; 90; 90; |
COD ID: 1509434 | |
CIF file | Formula: - Ag La O4 Ti - Comments: Toda, K.; Kurita, S.; Sato, M. Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4 Solid State Ionics 81 (1995) 267-271 Space group: P 4/n m m :1 Cell volume: 186.408 Cell parameters: 3.7472; 3.7472; 13.2755; 90; 90; 90; |
COD ID: 1509435 | |
CIF file | Formula: - Ag La O7 Ta2 - Comments: Toda, K.; Sato, M.; Suzuki, T. Synthesis and high ionic conductivity of new layered perovskite compounds, Ag La Ta2 O7 and Ag Ca2 Ta3 O10 Solid State Ionics 93 (1997) 177-181 Space group: I 4/m m m Cell volume: 326.98 Cell parameters: 3.894; 3.894; 21.564; 90; 90; 90; |
COD ID: 1509701 | |
CIF file | Formula: - Ag2 O4 Si Zn - Comments: Hoerlin, T.; Vaivars, G.; Grins, J. Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4 Solid State Ionics 78 (1995) 259-267 Space group: P 1 n 1 Cell volume: 207.736 Cell parameters: 6.9732; 5.4967; 5.4199; 90; 89.562; 90; |
COD ID: 1509708 | |
CIF file | Formula: - Ag2 S - Comments: Mori, M.; Watanabe, N.; Hasegawa, T.; Iida, H.; Kashida, S.; Savrasov, S. Electronic structure of Ag2 S, band calculation and photoelectron spectroscopy Solid State Ionics 158 (2003) 167-175 Space group: P 1 21 1 Cell volume: 228.204 Cell parameters: 4.2; 6.86; 9.7; 90; 125.26; 90; |
COD ID: 1509713 | |
CIF file | Formula: - Ag2 Se - Comments: McMullan, R.K.; Wuensch, B.J.; Oliveria, M. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: I m -3 m Cell volume: 128.253 Cell parameters: 5.043; 5.043; 5.043; 90; 90; 90; |
COD ID: 1509749 | |
CIF file | Formula: - Ag2.88 I S - Comments: Beyeler, H.U.; Perenthaler, E.; Schulz, H. Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I Solid State Ionics 5 (1981) 493-496 Space group: I m -3 m Cell volume: 124.476 Cell parameters: 4.993; 4.993; 4.993; 90; 90; 90; |
COD ID: 1509803 | |
CIF file | Formula: - Ag2 Fe S8 Sn3 - Comments: Maddanimath, T.; Ganguli, A.K.; Gupta, S.; Garg, G.; Gascoin, F. Single crystal structure, electrical and electrochemical properties of the quaternary thiospinel Ag2 Fe Sn3 S8 Solid State Ionics 164 (2003) 205-209 Space group: F d -3 m :2 Cell volume: 1181.7 Cell parameters: 10.5723; 10.5723; 10.5723; 90; 90; 90; |
COD ID: 1509810 | |
CIF file | Formula: - Ag2 Ge O4 Zn - Comments: Hoerlin, T.; Grins, J.; Vaivars, G. Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4 Solid State Ionics 78 (1995) 259-267 Space group: P 1 n 1 Cell volume: 219.801 Cell parameters: 7.1254; 5.609; 5.4997; 90; 89.754; 90; |
COD ID: 1509830 | |
CIF file | Formula: - Ag3.5 I S - Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 122.467 Cell parameters: 4.966; 4.966; 4.966; 90; 90; 90; |
COD ID: 1509969 | |
CIF file | Formula: - Ag7 S6 Ta - Comments: Ishii, M.; Wada, H.; Onoda, M. Crystal structure model of a low-temperature phase (phase II) of argyrodite-family Ag7 Ta S6 Solid State Ionics 86 (1996) 217-222 Space group: P 1 n 1 Cell volume: 581.514 Cell parameters: 7.453; 7.4026; 10.5401; 90; 90.069; 90; |
COD ID: 1509987 | |
CIF file | Formula: - Ag8 S6 Ti - Comments: Onoda, M.; Tansho, M.; Ishii, M.; Wada, H.; Sato, A. Preparation, crystal structure and silver ionic conductivity of the new compound Ag8 Ti S6 Solid State Ionics 86 (1996) 159-163 Space group: F -4 3 m Cell volume: 1200.48 Cell parameters: 10.628; 10.628; 10.628; 90; 90; 90; |
COD ID: 1509988 | |
CIF file | Formula: - Ag8 S6 Ti - Comments: Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M. Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na) Solid State Ionics 154 (2002) 723-727 Space group: P n a 21 Cell volume: 1198.59 Cell parameters: 15.095; 7.462; 10.641; 90; 90; 90; |
COD ID: 1510010 | |
CIF file | Formula: - Ag3 I S - Comments: Perenthaler, E.; Beyeler, H.U.; Schulz, H. Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I Solid State Ionics 5 (1981) 493-496 Space group: P m -3 m Cell volume: 116.93 Cell parameters: 4.89; 4.89; 4.89; 90; 90; 90; |
COD ID: 1510011 | |
CIF file | Formula: - Ag3 I S - Comments: Wuensch, B.J.; McMullan, R.K.; Didisheim, J.J. A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I Solid State Ionics 1986 (1986) 18-19 Space group: P m -3 m Cell volume: 117.074 Cell parameters: 4.892; 4.892; 4.892; 90; 90; 90; |
COD ID: 1510012 | |
CIF file | Formula: - Ag3 I S - Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: P m -3 m Cell volume: 118.515 Cell parameters: 4.912; 4.912; 4.912; 90; 90; 90; |
COD ID: 1510023 | |
CIF file | Formula: - Ag3 O3.984 P0.504 - Comments: Tofield, B.C.; Newsam, J.M.; Cheetham, A.K. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393 Space group: F m -3 m Cell volume: 460.457 Cell parameters: 7.722; 7.722; 7.722; 90; 90; 90; |
COD ID: 1510026 | |
CIF file | Formula: - Ag3 O4 P - Comments: Tofield, B.C.; Cheetham, A.K.; Newsam, J.M. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393 Space group: P -4 3 n Cell volume: 222.655 Cell parameters: 6.061; 6.061; 6.061; 90; 90; 90; |
COD ID: 1510027 | |
CIF file | Formula: - Ag3 O4 P - Comments: Deschizeaux-Cheruy, M.N.; Capponi, J.J.; Vincent, H.; Aubert, J.J.; Joubert, J.C. Relation entre structure et conductivite ionique basse temperature de Ag3 P O4 Solid State Ionics 7 (1982) 171-176 Space group: P -4 3 n Cell volume: 221.226 Cell parameters: 6.048; 6.048; 6.048; 90; 90; 90; |
COD ID: 1510047 | |
CIF file | Formula: - Ag3.12 I S - Comments: McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 120.115 Cell parameters: 4.934; 4.934; 4.934; 90; 90; 90; |
COD ID: 1510461 | |
CIF file | Formula: - Au2 S - Comments: Isonaga, T.; Ishikawa, K.; Wakita, S.; Suzuki, Y. Structure and electrical properties of Au2 S Solid State Ionics 79 (1995) 60-66 Space group: P n -3 m :1 Cell volume: 126.549 Cell parameters: 5.02057; 5.02057; 5.02057; 90; 90; 90; |
COD ID: 1511129 | |
CIF file | Formula: - B Fe Li O3 - Comments: le Gal la Salle, A.; Guyomard, D.; Verbaere, A.; Piffard, Y.; An, Y.; Portal, R.; Mosbah, A.; Legagneur, V. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics 139 (2001) 37-46 Space group: C 1 2/c 1 Cell volume: 467.51 Cell parameters: 5.169; 8.924; 10.138; 90; 91.39; 90; |
COD ID: 1511217 | |
CIF file | Formula: - B Li Mn O3 - Comments: Legagneur, V.; Mosbah, A.; An, Y.; Piffard, Y.; Verbaere, A.; le Gal la Salle, A.; Guyomard, D.; Portal, R. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics 139 (2001) 37-46 Space group: P -6 Cell volume: 182.023 Cell parameters: 8.172; 8.172; 3.1473; 90; 90; 120; |
COD ID: 1511472 | |
CIF file | Formula: - B4 Li O10 Sc Sr2 - Comments: Thompson, P.D.; Keszler, D.A. The pyroborate Sr2 Sc Li B4 O10, a new structural type Solid State Ionics 32 (1989) 521-527 Space group: P 1 21/n 1 Cell volume: 797.637 Cell parameters: 12.543; 5.2201; 13.635; 90; 116.69; 90; |
COD ID: 1513964 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Berg, H.; Thomas, J. O.; Wen, L.; Farrington, G. C. A neutron diffraction study of Ni substituted Li Mn2 O4 Solid State Ionics 112 (1998) 165-168 Space group: F d -3 m :2 Cell volume: 561.7 Cell parameters: 8.251; 8.251; 8.251; 90; 90; 90; |
COD ID: 1513965 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Yoo, Kwang Soo; Cho, Nam Woong; Oh, Yong-Joo Structural and electrical characterization of Li (Mn(1-d) Ti(d))2 O4 Solid State Ionics 113 (1998) 43-49 Space group: F d -3 m :1 Cell volume: 559.13 Cell parameters: 8.2383; 8.2383; 8.2383; 90; 90; 90; |
COD ID: 1513997 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234 Space group: F d -3 m :2 Cell volume: 555.64 Cell parameters: 8.2211; 8.2211; 8.2211; 90; 90; 90; |
COD ID: 1513999 | |
CIF file | Formula: - Li0.74 Mn2 O4 - Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234 Space group: F d -3 m :2 Cell volume: 540.1 Cell parameters: 8.144; 8.144; 8.144; 90; 90; 90; |
COD ID: 1514001 | |
CIF file | Formula: - Li0.28 Mn2 O4 - Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234 Space group: F d -3 m :2 Cell volume: 520.3 Cell parameters: 8.043; 8.043; 8.043; 90; 90; 90; |
COD ID: 1514008 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 556.43 Cell parameters: 8.225; 8.225; 8.225; 90; 90; 90; |
COD ID: 1514009 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 552.58 Cell parameters: 8.206; 8.206; 8.206; 90; 90; 90; |
COD ID: 1514010 | |
CIF file | Formula: - Li0.64 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90; |
COD ID: 1514011 | |
CIF file | Formula: - Li0.65 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 538.56 Cell parameters: 8.136; 8.136; 8.136; 90; 90; 90; |
COD ID: 1514012 | |
CIF file | Formula: - Li0.49 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 534 Cell parameters: 8.113; 8.113; 8.113; 90; 90; 90; |
COD ID: 1514013 | |
CIF file | Formula: - Li0.22 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90; |
COD ID: 1514014 | |
CIF file | Formula: - Li0.27 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90; |
COD ID: 1514015 | |
CIF file | Formula: - Li Mn O2 - Comments: Komaba, S.; Myung, S. T.; Kumagai, N.; Kanouchi, T.; Oikawa, K.; Kamiyama, T. Hydrothermal synthesis of high crystalline orthorhombic Li Mn O2 as a cathode material for Li-ion batteries Solid State Ionics 152 (2002) 311-318 Space group: P m n m :2 Cell volume: 74.073 Cell parameters: 4.5795; 5.755; 2.8106; 90; 90; 90; |
COD ID: 1514020 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Akimoto, J.; Takahashi, Y.; Kijima, N.; Gotoh, Y. Single-crystal X-ray structure analysis of the low temperature form of Li Mn2 O4 Solid State Ionics 172 (2004) 491-494 Space group: F d d d :2 Cell volume: 5027.4 Cell parameters: 24.75; 24.801; 8.1903; 90; 90; 90; |
COD ID: 1514021 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Akimoto, J.; Takahashi, Y.; Kijima, N.; Gotoh, Y. Single-crystal X-ray structure analysis of the low temperature form of Li Mn2 O4 Solid State Ionics 172 (2004) 491-494 Space group: F d -3 m :2 Cell volume: 560.6 Cell parameters: 8.2455; 8.2455; 8.2455; 90; 90; 90; |
COD ID: 1514030 | |
CIF file | Formula: - Li0.94 Mn2.034 O4 - Comments: Krins, N.; Hatert, F.; Traina, K.; Dusoulier, L.; Molenberg, I.; Fagnard, J. F.; Vanderbemden, P.; Rulmont, A.; Cloots, R.; Vertruyen, B. Li Mn2-x Tix O4 spinel-type compounds (x <= 1): structural, electrical and magnetic properties Solid State Ionics 177 (2006) 1033-1040 Space group: F d -3 m :2 Cell volume: 560.09 Cell parameters: 8.243; 8.243; 8.243; 90; 90; 90; |
COD ID: 1514031 | |
CIF file | Formula: - Li1.104 Mn1.896 O4 - Comments: Takahashi, Y.; Kijima, N.; Akimoto, J. Crystal growth and structural properties of the spinel-type Li1+x Mn2- x O4 (x = 0.10, 0.14) Solid State Ionics 177 (2006) 691-695 Space group: F d -3 m :2 Cell volume: 559.5 Cell parameters: 8.2401; 8.2401; 8.2401; 90; 90; 90; |
COD ID: 1514032 | |
CIF file | Formula: - Li1.144 Mn1.856 O4 - Comments: Takahashi, Y.; Kijima, N.; Akimoto, J. Crystal growth and structural properties of the spinel-type Li1+x Mn2- x O4 (x = 0.10, 0.14) Solid State Ionics 177 (2006) 691-695 Space group: F d -3 m :2 Cell volume: 556.89 Cell parameters: 8.2273; 8.2273; 8.2273; 90; 90; 90; |
COD ID: 1514034 | |
CIF file | Formula: - Li Mn O2 - Comments: Wei, Y.-J.; Ehrenberg, H.; Bramnik, N. N.; Nikolowski, K.; Baehtz, C.; Fuess, H. In situ synchrotron diffraction study of high temperature prepared orthorhombic Li Mn O2 Solid State Ionics 178 (2007) 253-257 Space group: P m n m :2 Cell volume: 73.611 Cell parameters: 4.5725; 5.7419; 2.8037; 90; 90; 90; |
COD ID: 1514044 | |
CIF file | Formula: - Li2 Mn O3 - Comments: Boulineau, A.; Croguennec, L.; Delmas, C.; Weill, F. Structure of Li2 Mn O3 with different degrees of defects Solid State Ionics 180 (2010) 1652-1659 Space group: C 1 2/m 1 Cell volume: 199.402 Cell parameters: 4.9292; 8.5315; 5.0251; 90; 109.337; 90; |
COD ID: 1516346 | |
CIF file | Formula: - Bi4 Co0.3 O11 V1.7 - Comments: Muller, C.; Anne, M.; Bacmann, M. Lattice vibrations and order-disorder transition in the oxide anion conductor BICOVOX.15: a neutron thermodiffractometry study Solid State Ionics 111 (1998) 27-36 Space group: I 4/m m m Cell volume: 238.179 Cell parameters: 3.92; 3.92; 15.5; 90; 90; 90; |
COD ID: 1520923 | |
CIF file | Formula: - Co H0.79 K0.25 Na0.06 O2.3 - Comments: Butel, M.; Gautier, L.; Delmas, C. Cobalt oxyhydroxides obtained by 'chimie douce' reactions: structure and electronic conductivity properties Solid State Ionics 122 (1999) 271-284 Space group: R 3 m :H Cell volume: 141.303 Cell parameters: 2.83; 2.83; 20.3727; 90; 90; 120; |
COD ID: 1520928 | |
CIF file | Formula: - Li O12 P3 Zr2 - Comments: Catti, M.; Stramare, S.; Ibberson, R. Lithium location in NASICON-type Li(+) conductors by neutron diffraction. I. Triclinic alpha'-Li Zr2 (P O4)3 Solid State Ionics 123 (1999) 173-180 Space group: C -1 Cell volume: 1010.53 Cell parameters: 15.0718; 8.8556; 9.1234; 89.661; 123.912; 90.429; |
COD ID: 1520998 | |
CIF file | Formula: - K Ni4 O12 P3 - Comments: Daidouh, A.; Pico, C.; Veiga, M.L. Structure features and ionic conductivity of the A M4 (P O4)3 orthophosphates: (A = Na, K, Rb; M = Ni, Mn) Solid State Ionics 124 (1999) 109-117 Space group: P m n n Cell volume: 946.015 Cell parameters: 6.152; 16.214; 9.484; 90; 90; 90; |
COD ID: 1520999 | |
CIF file | Formula: - Mn4 O12 P3 Rb - Comments: Daidouh, A.; Pico, C.; Veiga, M.L. Structure features and ionic conductivity of the A M4 (P O4)3 orthophosphates: (A = Na, K, Rb; M = Ni, Mn) Solid State Ionics 124 (1999) 109-117 Space group: P m n n Cell volume: 1065.06 Cell parameters: 6.45; 16.73; 9.87; 90; 90; 90; |
COD ID: 1521023 | |
CIF file | Formula: - Ba2 In2 O5 - Comments: Fischer, W.; Reck, G.; Schober, T. Structural transformation of the oxygen and proton conductor Ba2 In2 O5 in humid air: an in-situ X-ray powder diffraction study Solid State Ionics 116 (1999) 211-215 Space group: I m a 2 Cell volume: 605.799 Cell parameters: 16.7191; 6.0833; 5.9563; 90; 90; 90; |
COD ID: 1521024 | |
CIF file | Formula: - Ba2 H2 In2 O6 - Comments: Fischer, W.; Reck, G.; Schober, T. Structural transformation of the oxygen and proton conductor Ba2 In2 O5 in humid air: an in-situ X-ray powder diffraction study Solid State Ionics 116 (1999) 211-215 Space group: P 4/m m m Cell volume: 156.785 Cell parameters: 4.1827; 4.1827; 8.9617; 90; 90; 90; |
COD ID: 1521137 | |
CIF file | Formula: - Br0.99 Cu6 P S4.99 - Comments: Haznar, A.; Pietraszko, A.; Studenyak, I.P. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics 119 (1999) 31-36 Space group: F -4 3 m Cell volume: 914.933 Cell parameters: 9.708; 9.708; 9.708; 90; 90; 90; |
COD ID: 1521138 | |
CIF file | Formula: - Br0.98 Cu6 P S4.98 - Comments: Haznar, A.; Studenyak, I.P.; Pietraszko, A. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics 119 (1999) 31-36 Space group: F -4 3 m Cell volume: 921.167 Cell parameters: 9.73; 9.73; 9.73; 90; 90; 90; |
COD ID: 1521139 | |
CIF file | Formula: - Br Cu6 P S5 - Comments: Haznar, A.; Pietraszko, A.; Studenyak, I.P. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics 119 (1999) 31-36 Space group: C 1 c 1 Cell volume: 905.455 Cell parameters: 11.8147; 6.816; 11.92; 90; 109.391; 90; |
COD ID: 1521219 | |
CIF file | Formula: - Cu8 Se6 Si - Comments: Ishii, M.; Shibata, K.; Onoda, M. Structure and vibrational spectra of argyrodite family compounds Cu8 Si X6 (X = S, Se) and Cu8 Ge S6 Solid State Ionics 121 (1999) 11-18 Space group: P m n 21 Cell volume: 537.752 Cell parameters: 7.2835; 7.2185; 10.2281; 90; 90; 90; |
COD ID: 1521648 | |
CIF file | Formula: - Cr0.4 Li1.2 O4 Ti1.4 - Comments: Nakayama, M.; Ikuta, H.; Ishida, Y.; Wakihara, M. Mixed conduction for the spinel type (1 - x)(Li4/3 Ti5/3 O4) - x(Li Cr Ti O4) system Solid State Ionics 117 (1999) 265-271 Space group: F d -3 m :1 Cell volume: 579.679 Cell parameters: 8.33801; 8.33801; 8.33801; 90; 90; 90; |
COD ID: 1521649 | |
CIF file | Formula: - Cr0.8 Li1.067 O4 Ti1.133 - Comments: Nakayama, M.; Ishida, Y.; Ikuta, H.; Wakihara, M. Mixed conduction for the spinel type (1 - x)(Li4/3 Ti5/3 O4) - x(Li Cr Ti O4) system Solid State Ionics 117 (1999) 265-271 Space group: F d -3 m :1 Cell volume: 575.733 Cell parameters: 8.31905; 8.31905; 8.31905; 90; 90; 90; |
COD ID: 1521869 | |
CIF file | Formula: - La O3 Y - Comments: Ruiz-Trejo, E.; Islam, M.S.; Kilner, J.A. Atomistic simulation of defects and ion migration in La Y O3 Solid State Ionics 123 (1999) 121-129 Space group: P n a 21 Cell volume: 305.791 Cell parameters: 6.052; 5.936; 8.512; 90; 90; 90; |
COD ID: 1524983 | |
CIF file | Formula: - Na3 O4.008 P0.504 - Comments: Newsam, J.M.; Cheetham, A.K.; Tofield, B.C. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393 Space group: F m -3 m Cell volume: 423.903 Cell parameters: 7.512; 7.512; 7.512; 90; 90; 90; |
COD ID: 1524984 | |
CIF file | Formula: - Al0.024 Na2.928 O4.008 P0.504 - Comments: Newsam, J.M.; Tofield, B.C.; Cheetham, A.K. The solid solutions Na3(1-x) Alx ()2x P O4: Room temperature powder neutron diffraction studies of the two compositions x=0.025 x=0.2 Solid State Ionics 1 (1980) 395-410 Space group: F m -3 m Cell volume: 409.18 Cell parameters: 7.424; 7.424; 7.424; 90; 90; 90; |
COD ID: 1525030 | |
CIF file | Formula: - Cu2 Se - Comments: Oliveria, M.; McMullan, R.K.; Wuensch, B.J. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: F m -3 m Cell volume: 202.334 Cell parameters: 5.8707; 5.8707; 5.8707; 90; 90; 90; |
COD ID: 1525576 | |
CIF file | Formula: - Fe O4 P - Comments: Andersson, A.S.; Kalska, B.; Haeggstroem, L.; Thomas, J.O. Lithium extraction/insertion in Li Fe P O4: an X-ray diffraction and Mossbauer spectroscopy study Solid State Ionics 130 (2000) 41-52 Space group: P n m a Cell volume: 271.701 Cell parameters: 9.8142; 5.7893; 4.782; 90; 90; 90; |
COD ID: 1525717 | |
CIF file | Formula: - H4 Li2 Mn O14 V4 - Comments: Legagneur, V.; Guyomard, D.; Liao, J.-H.; An, Y.; Verbaere, A.; le Gal la Salle, A.; Piffard, Y. Li2 Mn (V O3)4 * 2(H2 O) : synthesis, crystal structure, thermal behavior and lithium insertion/deinsertion properties Solid State Ionics 133 (2000) 161-170 Space group: C 1 2/m 1 Cell volume: 534.835 Cell parameters: 19.286; 3.523; 8.164; 90; 105.38; 90; |
COD ID: 1525740 | |
CIF file | Formula: - Co0.94 Li1.03 O1.88 - Comments: Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics 144 (2001) 263-276 Space group: P 63 m c Cell volume: 64.859 Cell parameters: 2.80247; 2.80247; 9.5358; 90; 90; 120; |
COD ID: 1525756 | |
CIF file | Formula: - Co0.91 Li O1.84 - Comments: Levasseur, S.; Menetrier, M.; Suard, E.; Delmas, C. Evidence for structural defects in non-stoichiometric HT-(Li Co O2): electrochemical, electronic properties and (7)Li NMR studies Solid State Ionics 128 (2000) 11-24 Space group: R -3 m :H Cell volume: 96.419 Cell parameters: 2.8154; 2.8154; 14.046; 90; 90; 120; |
COD ID: 1525925 | |
CIF file | Formula: - Na2 O7 P2 Pb - Comments: Dridi, N.; Boukhari, A.; Reau, J.M.; Holt, E.M.; Arbib, E. Crystal structure and ionic conductivity of crystalline and glassy Na2 Pb P2 O7 Solid State Ionics 127 (2000) 141-149 Space group: P -1 Cell volume: 322.975 Cell parameters: 5.533; 6.942; 9.44; 105.58; 97.03; 108.32; |
COD ID: 1525971 | |
CIF file | Formula: - Al0.09 F1.88 Pb0.91 - Comments: El Omari, M.; Soubeyroux, J.L.; Reau, J.M.; Senegas, J. Neutron diffraction study of the Pb1-x Alx F2+x solid solution Solid State Ionics 130 (2000) 133-141 Space group: F m -3 m Cell volume: 205.734 Cell parameters: 5.9034; 5.9034; 5.9034; 90; 90; 90; |
COD ID: 1525999 | |
CIF file | Formula: - Ni O3 Pr - Comments: Falcon, H.; Martinez-Lope, M.J.; Alonso, J.A.; Fierro, J.L.G. Large enhancement of the catalytic activity for C O oxidation on hole doped (Ln, Sr) Ni O3 (Ln = Pr, Sm, Eu) perovskites Solid State Ionics 131 (2000) 237-248 Space group: P b n m Cell volume: 221.852 Cell parameters: 5.4161; 5.3737; 7.6226; 90; 90; 90; |
COD ID: 1526001 | |
CIF file | Formula: - Ni O3 Pr0.95 Sr0.05 - Comments: Falcon, H.; Alonso, J.A.; Martinez-Lope, M.J.; Fierro, J.L.G. Large enhancement of the catalytic activity for C O oxidation on hole doped (Ln, Sr) Ni O3 (Ln = Pr, Sm, Eu) perovskites Solid State Ionics 131 (2000) 237-248 Space group: P b n m Cell volume: 221.477 Cell parameters: 5.4171; 5.3668; 7.6181; 90; 90; 90; |
COD ID: 1526020 | |
CIF file | Formula: - Cr1.71 Na1.7 O16 Ti6.29 - Comments: Michiue, Y.; Watanabe, M.; Yoshikado, S. High-temperature X-ray study for a single crystal of the hollandite-like one-dimensional ionic conductor, Nax Crx Ti8-x O16 (x = 1.7) Solid State Ionics 136 (2000) 939-943 Space group: I 4/m Cell volume: 303.012 Cell parameters: 10.099; 10.099; 2.971; 90; 90; 90; |
COD ID: 1526065 | |
CIF file | Formula: - D13 N3 O8 S2 - Comments: Fukami, T.; Chen, R.H.; Horiuchi, K. Structural study of a high-temperature phase in (N D4)3 D (S O4)2 Solid State Ionics 131 (2000) 275-280 Space group: R -3 m :H Cell volume: 677.777 Cell parameters: 5.892; 5.892; 22.544; 90; 90; 120; |
COD ID: 1526207 | |
CIF file | Formula: - Mn2.024 Ni0.65 O4 Zn0.326 - Comments: Guillemet-Fritsch, S.; Chanel, C.; Baudour, J.L.; Rousset, A.; Bouree, F. X-ray and neutron diffraction studies on nickel zinc manganite Mn2.35-x Ni0.65 Znx O4 powders Solid State Ionics 132 (2000) 63-69 Space group: F d -3 m :1 Cell volume: 593.848 Cell parameters: 8.4054; 8.4054; 8.4054; 90; 90; 90; |
COD ID: 1526209 | |
CIF file | Formula: - Mn1.591 Ni0.65 O4 Zn0.759 - Comments: Guillemet-Fritsch, S.; Baudour, J.L.; Bouree, F.; Chanel, C.; Rousset, A. X-ray and neutron diffraction studies on nickel zinc manganite Mn2.35-x Ni0.65 Znx O4 powders Solid State Ionics 132 (2000) 63-69 Space group: F d -3 m :1 Cell volume: 584.696 Cell parameters: 8.362; 8.362; 8.362; 90; 90; 90; |
COD ID: 1526211 | |
CIF file | Formula: - Mn1.338 Ni0.65 O4 Zn1.012 - Comments: Guillemet-Fritsch, S.; Baudour, J.L.; Rousset, A.; Bouree, F.; Chanel, C. X-ray and neutron diffraction studies on nickel zinc manganite Mn2.35-x Ni0.65 Znx O4 powders Solid State Ionics 132 (2000) 63-69 Space group: F d -3 m :1 Cell volume: 579.218 Cell parameters: 8.3358; 8.3358; 8.3358; 90; 90; 90; |
COD ID: 1526238 | |
CIF file | Formula: - La0.928 Mn O3 - Comments: Petrov, A.N.; Voronin, V.I.; Zuev, A.Yu.; Tikhonova, I.L. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 236.473 Cell parameters: 5.5311; 5.4943; 7.7814; 90; 90; 90; |
COD ID: 1526239 | |
CIF file | Formula: - Cu0.1 La0.986 Mn0.9 O3 - Comments: Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 237.284 Cell parameters: 5.5342; 5.5029; 7.7915; 90; 90; 90; |
COD ID: 1526240 | |
CIF file | Formula: - Cu0.1 La0.926 Mn0.9 O2.98 - Comments: Petrov, A.N.; Tikhonova, I.L.; Zuev, A.Yu.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 238.055 Cell parameters: 5.5387; 5.5086; 7.8024; 90; 90; 90; |
COD ID: 1526241 | |
CIF file | Formula: - Cu0.3 La Mn0.7 O3 - Comments: Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 236.961 Cell parameters: 5.531; 5.5017; 7.7871; 90; 90; 90; |
COD ID: 1526243 | |
CIF file | Formula: - Cu0.4 La0.996 Mn0.6 O3 - Comments: Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 235.862 Cell parameters: 5.5257; 5.4904; 7.7744; 90; 90; 90; |
COD ID: 1526264 | |
CIF file | Formula: - O Pb - Comments: Pirovano, C.; Islam, M.S.; Vannier, R.S.; Nowogrocki, G.; Mairesse, G. Modelling the crystal structures of Aurivillius phases Solid State Ionics 140 (2001) 115-123 Space group: P 4/n m m :1 Cell volume: 79.354 Cell parameters: 3.9748; 3.9748; 5.0227; 90; 90; 90; |
COD ID: 1526265 | |
CIF file | Formula: - Bi2 Ge O5 - Comments: Pirovano, C.; Islam, M.S.; Nowogrocki, G.; Mairesse, G.; Vannier, R.S. Modelling the crystal structures of Aurivillius phases Solid State Ionics 140 (2001) 115-123 Space group: C m c 21 Cell volume: 462.652 Cell parameters: 15.667; 5.493; 5.376; 90; 90; 90; |
COD ID: 1526284 | |
CIF file | Formula: - Li0.88 Mg0.1 Ni0.92 O2 - Comments: Pouillerie, C.; Croguennec, L.; Delmas, C. The Lix Ni1-y Mgy O2 (y = 0.05, 0.10) system: structural modifications observed upon cycling Solid State Ionics 132 (2000) 15-29 Space group: R -3 m :H Cell volume: 101.657 Cell parameters: 2.8719; 2.8719; 14.232; 90; 90; 120; |
COD ID: 1526286 | |
CIF file | Formula: - Li0.75 Mg0.1 Ni0.92 O2 - Comments: Pouillerie, C.; Croguennec, L.; Delmas, C. The Lix Ni1-y Mgy O2 (y = 0.05, 0.10) system: structural modifications observed upon cycling Solid State Ionics 132 (2000) 15-29 Space group: R -3 m :H Cell volume: 102.373 Cell parameters: 2.8816; 2.8816; 14.236; 90; 90; 120; |
COD ID: 1526305 | |
CIF file | Formula: - Co0.1545 Fe0.1545 Li0.966 Ni0.721 O2 - Comments: Prado, G.; Delmas, C.; Fournes, L. Mixed cobalt and iron substituted lithium nickelate: a structural and electrochemical study Solid State Ionics 138 (2000) 19-30 Space group: R -3 m :H Cell volume: 102.37 Cell parameters: 2.8796; 2.8796; 14.2554; 90; 90; 120; |
COD ID: 1526306 | |
CIF file | Formula: - Fe0.1042 Li0.958 Ni0.9378 O2 - Comments: Prado, G.; Delmas, C.; Fournes, L. Mixed cobalt and iron substituted lithium nickelate: a structural and electrochemical study Solid State Ionics 138 (2000) 19-30 Space group: R -3 m :H Cell volume: 102.777 Cell parameters: 2.8863; 2.8863; 14.2456; 90; 90; 120; |
COD ID: 1526410 | |
CIF file | Formula: - La0.64 Li0.08 O3 Ti - Comments: Ibarra, J.; Sanz, J.; Leon, C.; Varez, A.; Santamaria, J.; Torres-Martinez, L.M. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P m m m Cell volume: 116.644 Cell parameters: 3.8753; 3.8638; 7.7901; 90; 90; 90; |
COD ID: 1526411 | |
CIF file | Formula: - La0.62 Li0.14 O3 Ti - Comments: Ibarra, J.; Varez, A.; Leon, C.; Santamaria, J.; Torres-Martinez, L.M.; Sanz, J. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P m m m Cell volume: 116.613 Cell parameters: 3.8756; 3.8649; 7.7852; 90; 90; 90; |
COD ID: 1526413 | |
CIF file | Formula: - La0.6 Li0.2 O3 Ti - Comments: Ibarra, J.; Varez, A.; Santamaria, J.; Leon, C.; Torres-Martinez, L.M.; Sanz, J. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P m m m Cell volume: 116.394 Cell parameters: 3.8716; 3.8675; 7.7734; 90; 90; 90; |
COD ID: 1526415 | |
CIF file | Formula: - La0.595 Li0.215 O3 Ti - Comments: Ibarra, J.; Varez, A.; Sanz, J.; Santamaria, J.; Leon, C.; Torres-Martinez, L.M. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P m m m Cell volume: 116.185 Cell parameters: 3.8671; 3.8654; 7.7727; 90; 90; 90; |
COD ID: 1526417 | |
CIF file | Formula: - La0.565 O3 Ti - Comments: Ibarra, J.; Torres-Martinez, L.M.; Leon, C.; Varez, A.; Santamaria, J.; Sanz, J. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P 4/m m m Cell volume: 116.248 Cell parameters: 3.8727; 3.8727; 7.751; 90; 90; 90; |
COD ID: 1526419 | |
CIF file | Formula: - La0.5 O3 Ti - Comments: Ibarra, J.; Varez, A.; Leon, C.; Sanz, J.; Santamaria, J.; Torres-Martinez, L.M. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P 4/m m m Cell volume: 115.999 Cell parameters: 3.87; 3.87; 7.7452; 90; 90; 90; |
COD ID: 1526420 | |
CIF file | Formula: - La0.5 Li0.5 O3 Ti - Comments: Ibarra, J.; Varez, A.; Leon, C.; Torres-Martinez, L.M.; Santamaria, J.; Sanz, J. Influence of composition on the structure and conductivity of the fast ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167) Solid State Ionics 134 (2000) 219-228 Space group: P m -3 m Cell volume: 57.974 Cell parameters: 3.8703; 3.8703; 3.8703; 90; 90; 90; |
COD ID: 1526446 | |
CIF file | Formula: - Fe Na2 O12 P3 Ti - Comments: Isasi, J.; Daidouh, A. Synthesis, structure and conductivity study of new monovalent phosphates with the langbeinite structure Solid State Ionics 133 (2000) 303-313 Space group: P 21 3 Cell volume: 951.893 Cell parameters: 9.837; 9.837; 9.837; 90; 90; 90; |
COD ID: 1526448 | |
CIF file | Formula: - Cr Na2 O12 P3 Ti - Comments: Isasi, J.; Daidouh, A. Synthesis, structure and conductivity study of new monovalent phosphates with the langbeinite structure Solid State Ionics 133 (2000) 303-313 Space group: P 21 3 Cell volume: 934.007 Cell parameters: 9.775; 9.775; 9.775; 90; 90; 90; |
COD ID: 1526451 | |
CIF file | Formula: - La9.33 O26 Si6 - Comments: Sansom, J.E.H.; Richings, D.; Slater, P.R. A powder neutron diffraction study of the oxide-ion-conducting apatite-type phases, La9.33 Si6 O26 and La8 Sr2 Si6 O26 Solid State Ionics 139 (2001) 205-210 Space group: P -3 Cell volume: 588.831 Cell parameters: 9.7248; 9.7248; 7.1895; 90; 90; 120; |
COD ID: 1526452 | |
CIF file | Formula: - La6.9 O26 Si6 Sr3.1 - Comments: Sansom, J.E.H.; Richings, D.; Slater, P.R. A powder neutron diffraction study of the oxide-ion-conducting apatite-type phases, La9.33 Si6 O26 and La8 Sr2 Si6 O26 Solid State Ionics 139 (2001) 205-210 Space group: P -3 Cell volume: 590.769 Cell parameters: 9.7083; 9.7083; 7.2377; 90; 90; 120; |
COD ID: 1526463 | |
CIF file | Formula: - Li2.78 O12 P3 V1.8 Zr0.2 - Comments: Sato, M.; Ohkawa, H.; Yoshida, K.; Saito, M.; Uematsu, K.; Toda, K. Enhancement of discharge capacity of Li3 V2 (P O4)3 by stabilizing the orthorhombic phase at room temperature Solid State Ionics 135 (2000) 137-142 Space group: P b c n Cell volume: 906.28 Cell parameters: 12.1005; 8.6539; 8.6546; 90; 90; 90; |
COD ID: 1526544 | |
CIF file | Formula: - Ge Li4 S4 - Comments: Kanno, R.; Hata, T.; Kawamoto, Y.; Irie, M. Synthesis of a new lithium ionic conductor, thio-LISICON lithium germanium sulfide system Solid State Ionics 130 (2000) 97-104 Space group: P n m a Cell volume: 670.47 Cell parameters: 14.0658; 7.75102; 6.14973; 90; 90; 90; |
COD ID: 1526582 | |
CIF file | Formula: - Cd1.03 Fe9.97 H1.32 K1.56 O17.43 - Comments: Keklikoglou, P.; Stergiou, A.C.; Kalogirou, O. Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) Solid State Ionics 136 (2000) 441-446 Space group: R -3 m :H Cell volume: 1110.66 Cell parameters: 5.979; 5.979; 35.875; 90; 90; 120; |
COD ID: 1526584 | |
CIF file | Formula: - Cd0.48 Fe10.52 H0.66 K1.42 O17.33 - Comments: Keklikoglou, P.; Kalogirou, O.; Stergiou, A.C. Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) Solid State Ionics 136 (2000) 441-446 Space group: P 63/m m c Cell volume: 739.393 Cell parameters: 5.983; 5.983; 23.851; 90; 90; 120; |
COD ID: 1526586 | |
CIF file | Formula: - Cd1.03 Fe9.97 H3.18 K0.18 Mg0.68 O18.42 - Comments: Keklikoglou, P.; Stergiou, A.C.; Kalogirou, O. Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) Solid State Ionics 136 (2000) 441-446 Space group: R -3 m :H Cell volume: 1114.8 Cell parameters: 5.976; 5.976; 36.045; 90; 90; 120; |
COD ID: 1526588 | |
CIF file | Formula: - Cd0.59 Fe10.41 H2 K0.57 Mg0.43 O18 - Comments: Keklikoglou, P.; Stergiou, A.C.; Kalogirou, O. Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) Solid State Ionics 136 (2000) 441-446 Space group: P 63/m m c Cell volume: 738.127 Cell parameters: 5.978; 5.978; 23.85; 90; 90; 120; |
COD ID: 1526590 | |
CIF file | Formula: - Ca0.8 Cd0.88 Fe10.17 H3 O18.35 - Comments: Keklikoglou, P.; Stergiou, A.C.; Kalogirou, O. Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) Solid State Ionics 136 (2000) 441-446 Space group: R -3 m :H Cell volume: 1098.31 Cell parameters: 5.964; 5.964; 35.655; 90; 90; 120; |
COD ID: 1526592 | |
CIF file | Formula: - Ca Cd0.91 Fe10.09 H1.98 O17.99 - Comments: Keklikoglou, P.; Kalogirou, O.; Stergiou, A.C. Crystallographic study of hydrated polycrystalline M-(beta", beta) - ferrites (M = K(+), Mg(2+), Ca(2+)) Solid State Ionics 136 (2000) 441-446 Space group: P 63/m m c Cell volume: 731.953 Cell parameters: 5.971; 5.971; 23.706; 90; 90; 120; |
COD ID: 1526610 | |
CIF file | Formula: - Na0.9 Ni0.45 O2 Ti0.55 - Comments: Shin, Y.-J.; Yi, M.-Y. Preparation and structural properties of layer-type oxides Nax Nix/2 Ti1-x/2 O2 (0.60 < x < 1.0) Solid State Ionics 132 (2000) 131-141 Space group: R -3 m :H Cell volume: 126.028 Cell parameters: 2.9997; 2.9997; 16.17259; 90; 90; 120; |
COD ID: 1526611 | |
CIF file | Formula: - Na0.67 Ni0.33 O2 Ti0.67 - Comments: Shin, Y.-J.; Yi, M.-Y. Preparation and structural properties of layer-type oxides Nax Nix/2 Ti1-x/2 O2 (0.60 < x < 1.0) Solid State Ionics 132 (2000) 131-141 Space group: P 63/m m c Cell volume: 84.61 Cell parameters: 2.9614; 2.9614; 11.1403; 90; 90; 120; |
COD ID: 1526682 | |
CIF file | Formula: - Ba Ce O3 - Comments: Knight, K.S. Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton Solid State Ionics 127 (2000) 43-48 Space group: P m c n Cell volume: 338.422 Cell parameters: 8.76035; 6.2214; 6.20939; 90; 90; 90; |
COD ID: 1526684 | |
CIF file | Formula: - Ba Ce0.9 H0.14 O2.95 Y0.1 - Comments: Knight, K.S. Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton Solid State Ionics 127 (2000) 43-48 Space group: P m c n Cell volume: 338.728 Cell parameters: 8.75847; 6.22666; 6.21109; 90; 90; 90; |
COD ID: 1526694 | |
CIF file | Formula: - Ba0.62 Fe10.44 K0.294 Mg0.29 Na0.62 O17 - Comments: Stergiou, A.C.; Gioureli, D.K.; Samaras, D.; Litsardakis, G. Crystal structure of non-stoichiometric beta" K-Ba-Na mixed ferrite K0.30 Na0.62 Ba0.62 Fe10.44 Mg0.29 O17 Solid State Ionics 136 (2000) 513-517 Space group: R -3 m :H Cell volume: 1093.51 Cell parameters: 5.9436; 5.9436; 35.743; 90; 90; 120; |
COD ID: 1526753 | |
CIF file | Formula: - Ba Ce0.9 O2.95 Y0.1 - Comments: Takeuchi, K.; Richardson, J.W.jr.; Loong, C.-K.; Guan, J.; Dorris, S.E.; Balachandran, U. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: P m c n Cell volume: 339.613 Cell parameters: 8.774; 6.239; 6.204; 90; 90; 90; |
COD ID: 1526755 | |
CIF file | Formula: - Ba Ce0.7 O2.85 Y0.3 - Comments: Takeuchi, K.; Loong, C.-K.; Balachandran, U.; Richardson, J.W.jr.; Guan, J.; Dorris, S.E. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: R -3 c :H Cell volume: 508.683 Cell parameters: 6.218; 6.218; 15.192; 90; 90; 120; |
COD ID: 1526757 | |
CIF file | Formula: - Ba Ce0.8 O2.9 Y0.2 - Comments: Takeuchi, K.; Loong, C.-K.; Balachandran, U.; Guan, J.; Dorris, S.E.; Richardson, J.W.jr. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: R -3 c :H Cell volume: 507.672 Cell parameters: 6.211; 6.211; 15.196; 90; 90; 120; |
COD ID: 1526759 | |
CIF file | Formula: - Ba Ce0.85 O2.925 Y0.15 - Comments: Takeuchi, K.; Loong, C.-K.; Richardson, J.W.jr.; Guan, J.; Dorris, S.E.; Balachandran, U. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: I 1 2/m 1 Cell volume: 339.165 Cell parameters: 6.231; 8.76; 6.214; 90; 90.58; 90; |
COD ID: 1526761 | |
CIF file | Formula: - Ba Ce0.8 O2.9 Y0.2 - Comments: Takeuchi, K.; Dorris, S.E.; Loong, C.-K.; Guan, J.; Richardson, J.W.jr.; Balachandran, U. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: I 1 2/m 1 Cell volume: 339.46 Cell parameters: 6.242; 8.731; 6.23; 90; 91.15; 90; |
COD ID: 1526762 | |
CIF file | Formula: - H15.24 O46.12 P W12 - Comments: Kremenovic, A.; Spasojevic-de Bire, A.; Sciau, P.; Dimitrijevic, R.; Mioc, U.B.; Colomban, P. Keggin's ion structural modification and expansion of dodecatungstophosphoric acid hexahydrate induced by temperature treatment : in situ X-ray powder diffraction and Raman investigations Solid State Ionics 132 (2000) 39-53 Space group: P n -3 m :2 Cell volume: 1787.77 Cell parameters: 12.1368; 12.1368; 12.1368; 90; 90; 90; |
COD ID: 1526763 | |
CIF file | Formula: - Ba Ce0.75 O2.875 Y0.25 - Comments: Takeuchi, K.; Loong, C.-K.; Balachandran, U.; Guan, J.; Dorris, S.E.; Richardson, J.W.jr. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: I 1 2/m 1 Cell volume: 339.363 Cell parameters: 6.239; 8.726; 6.235; 90; 91.24; 90; |
COD ID: 1526764 | |
CIF file | Formula: - H15 O46 P W12 - Comments: Kremenovic, A.; Spasojevic-de Bire, A.; Colomban, P.; Sciau, P.; Dimitrijevic, R.; Mioc, U.B. Keggin's ion structural modification and expansion of dodecatungstophosphoric acid hexahydrate induced by temperature treatment : in situ X-ray powder diffraction and Raman investigations Solid State Ionics 132 (2000) 39-53 Space group: P n -3 m :2 Cell volume: 1796.05 Cell parameters: 12.1555; 12.1555; 12.1555; 90; 90; 90; |
COD ID: 1526765 | |
CIF file | Formula: - Ba Ce0.75 O2.875 Y0.25 - Comments: Takeuchi, K.; Richardson, J.W.jr.; Loong, C.-K.; Guan, J.; Dorris, S.E.; Balachandran, U. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: R -3 c :H Cell volume: 505.917 Cell parameters: 6.207; 6.207; 15.163; 90; 90; 120; |
COD ID: 1526768 | |
CIF file | Formula: - Ba Ce0.7 O2.85 Y0.3 - Comments: Takeuchi, K.; Balachandran, U.; Loong, C.-K.; Richardson, J.W.jr.; Guan, J.; Dorris, S.E. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77 Space group: I 1 2/m 1 Cell volume: 339.934 Cell parameters: 6.243; 8.725; 6.243; 90; 91.54; 90; |
COD ID: 1526832 | |
CIF file | Formula: - Eu0.6 Nb O3.4 - Comments: Toda, K.; Honda, M.; Ishimoto, Y.; Ye, Z.-G.; Sato, M. Oxygen defect in non-stoichiometric europium orthoniobate, Eux Nb O4-1.5(1-x) Solid State Ionics 136 (2000) 25-30 Space group: I 1 2/a 1 Cell volume: 306.333 Cell parameters: 5.1162; 11.1352; 5.3946; 90; 94.616; 90; |
COD ID: 1526833 | |
CIF file | Formula: - Eu0.5 Nb O3.25 - Comments: Toda, K.; Honda, M.; Ishimoto, Y.; Sato, M.; Ye, Z.-G. Oxygen defect in non-stoichiometric europium orthoniobate, Eux Nb O4-1.5(1-x) Solid State Ionics 136 (2000) 25-30 Space group: I 1 2/a 1 Cell volume: 306.433 Cell parameters: 5.1162; 11.1347; 5.3965; 90; 94.603; 90; |
COD ID: 1526835 | |
CIF file | Formula: - Eu0.45 Nb O3.175 - Comments: Toda, K.; Sato, M.; Honda, M.; Ishimoto, Y.; Ye, Z.-G. Oxygen defect in non-stoichiometric europium orthoniobate, Eux Nb O4-1.5(1-x) Solid State Ionics 136 (2000) 25-30 Space group: I 1 2/a 1 Cell volume: 306.711 Cell parameters: 5.1178; 11.1384; 5.398; 90; 94.614; 90; |
COD ID: 1526872 | |
CIF file | Formula: - Ga La0.9 O3 Sm0.1 - Comments: Vasylechko, L.; Matkovskii, A.; Borrmann, H.; Niewa, R.; Knapp, M.; Bismayer, U.; Savytskii, D.; Berkowski, M. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227 Space group: P b n m Cell volume: 235.261 Cell parameters: 5.51224; 5.49248; 7.77059; 90; 90; 90; |
COD ID: 1526873 | |
CIF file | Formula: - Ga La0.83 O3 Sm0.17 - Comments: Vasylechko, L.; Niewa, R.; Borrmann, H.; Knapp, M.; Berkowski, M.; Matkovskii, A.; Bismayer, U.; Savytskii, D. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227 Space group: P b n m Cell volume: 234.694 Cell parameters: 5.50389; 5.4922; 7.76402; 90; 90; 90; |
COD ID: 1526874 | |
CIF file | Formula: - Ga La0.7 O3 Sm0.3 - Comments: Vasylechko, L.; Bismayer, U.; Borrmann, H.; Niewa, R.; Knapp, M.; Matkovskii, A.; Savytskii, D.; Berkowski, M. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227 Space group: P b n m Cell volume: 234.015 Cell parameters: 5.4918; 5.4936; 7.7566; 90; 90; 90; |
COD ID: 1526875 | |
CIF file | Formula: - Ga La0.9 O3 Sm0.1 - Comments: Vasylechko, L.; Knapp, M.; Niewa, R.; Borrmann, H.; Bismayer, U.; Savytskii, D.; Matkovskii, A.; Berkowski, M. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227 Space group: R -3 c :H Cell volume: 360.572 Cell parameters: 5.55513; 5.55513; 13.4919; 90; 90; 120; |
COD ID: 1527016 | |
CIF file | Formula: - Ba Ga0.3 In0.7 O2.5 - Comments: Yao, T.; Inagaki, T.; Uchimoto, Y.; Kinuhata, M.; Yoshida, H. Crystal structure of Ga-doped Ba2 In2 O5 and its oxide ion conductivity Solid State Ionics 132 (2000) 189-198 Space group: P m -3 m Cell volume: 73.402 Cell parameters: 4.187; 4.187; 4.187; 90; 90; 90; |
COD ID: 1527017 | |
CIF file | Formula: - Ba Ga0.4 In0.6 O2.5 - Comments: Yao, T.; Uchimoto, Y.; Kinuhata, M.; Inagaki, T.; Yoshida, H. Crystal structure of Ga-doped Ba2 In2 O5 and its oxide ion conductivity Solid State Ionics 132 (2000) 189-198 Space group: P m -3 m Cell volume: 72.721 Cell parameters: 4.174; 4.174; 4.174; 90; 90; 90; |
COD ID: 1527018 | |
CIF file | Formula: - Ba Ga0.45 In0.55 O2.5 - Comments: Yao, T.; Uchimoto, Y.; Kinuhata, M.; Inagaki, T.; Yoshida, H. Crystal structure of Ga-doped Ba2 In2 O5 and its oxide ion conductivity Solid State Ionics 132 (2000) 189-198 Space group: P m -3 m Cell volume: 72.199 Cell parameters: 4.164; 4.164; 4.164; 90; 90; 90; |
COD ID: 1529095 | |
CIF file | Formula: - H0.95 Mo O3 - Comments: Adams, S.; Moretzki, O.; Canadell, E. Global instability index optimisation for the localization of mobile protons Solid State Ionics 168 (2004) 281-290 Space group: I 1 2/m 1 Cell volume: 424.72 Cell parameters: 14.5263; 3.7944; 7.7219; 90; 93.727; 90; |
COD ID: 1529125 | |
CIF file | Formula: - Fe0.1008 Li0.992 Ni0.9072 O2 - Comments: Guo, X.; Greenbaum, S.; Scrosati, B.; Ronci, F. X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates Solid State Ionics 168 (2004) 37-49 Space group: R -3 m :H Cell volume: 102.052 Cell parameters: 2.8787; 2.8787; 14.22; 90; 90; 120; |
COD ID: 1529126 | |
CIF file | Formula: - Fe0.2092 Li0.954 Ni0.8368 O2 - Comments: Guo, X.; Scrosati, B.; Ronci, F.; Greenbaum, S. X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates Solid State Ionics 168 (2004) 37-49 Space group: R -3 m :H Cell volume: 103.657 Cell parameters: 2.892; 2.892; 14.311; 90; 90; 120; |
COD ID: 1529127 | |
CIF file | Formula: - Fe0.3147 Li0.951 Ni0.7343 O2 - Comments: Guo, X.; Greenbaum, S.; Ronci, F.; Scrosati, B. X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates Solid State Ionics 168 (2004) 37-49 Space group: R -3 m :H Cell volume: 104.031 Cell parameters: 2.8954; 2.8954; 14.329; 90; 90; 120; |
COD ID: 1529128 | |
CIF file | Formula: - Co0.1062 Li0.938 Ni0.9558 O2 - Comments: Guo, X.; Greenbaum, S.; Scrosati, B.; Ronci, F. X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates Solid State Ionics 168 (2004) 37-49 Space group: R -3 m :H Cell volume: 101.143 Cell parameters: 2.8708; 2.8708; 14.171; 90; 90; 120; |
COD ID: 1529131 | |
CIF file | Formula: - Ba2 In2 O5 - Comments: Jayaraman, V.; Caldes, M.; Magrez, A.; Joubert, O.; Ganne, M.; Piffard, Y.; Brohan, L. Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1) compounds Solid State Ionics 170 (2004) 17-24 Space group: I c m m Cell volume: 608.041 Cell parameters: 6.0956; 16.7269; 5.9635; 90; 90; 90; |
COD ID: 1529132 | |
CIF file | Formula: - Ba2 In1.95 O5.025 Ti0.05 - Comments: Jayaraman, V.; Magrez, A.; Caldes, M.; Joubert, O.; Brohan, L.; Ganne, M.; Piffard, Y. Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1) compounds Solid State Ionics 170 (2004) 17-24 Space group: I c m m Cell volume: 607.531 Cell parameters: 6.0622; 16.812; 5.961; 90; 90; 90; |
COD ID: 1529133 | |
CIF file | Formula: - Ba2 In1.9 O5.05 Ti0.1 - Comments: Jayaraman, V.; Magrez, A.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L. Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1)compounds Solid State Ionics 170 (2004) 17-24 Space group: I c m m Cell volume: 607.329 Cell parameters: 6.053; 16.8294; 5.9619; 90; 90; 90; |
COD ID: 1529134 | |
CIF file | Formula: - Ba2 In1.85 O5.075 Ti0.15 - Comments: Jayaraman, V.; Magrez, A.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L. Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1)compounds Solid State Ionics 170 (2004) 17-24 Space group: I c m m Cell volume: 605.464 Cell parameters: 6.0387; 16.8248; 5.9593; 90; 90; 90; |
COD ID: 1529135 | |
CIF file | Formula: - Ba2 D2 In2 O6 - Comments: Jayaraman, V.; Magrez, A.; Caldes, M.; Brohan, L.; Joubert, O.; Piffard, Y.; Taulelle, F.; Rodriguez-Carvajal, J. Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part II: the proton compounds Ba2 In2-2x Ti2x O5+x O4+2x (O H)y (0 < x < 1; y < 2(1-x)) Solid State Ionics 170 (2004) 25-32 Space group: P 4/m b m Cell volume: 314.847 Cell parameters: 5.915; 5.915; 8.9989; 90; 90; 90; |
COD ID: 1529154 | |
CIF file | Formula: - Co0.2 Li1.2 Mn0.5 Ni0.1 O2 - Comments: Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions Solid State Ionics 171 (2004) 141-146 Space group: R -3 m :H Cell volume: 99.924 Cell parameters: 2.8477; 2.8477; 14.2282; 90; 90; 120; |
COD ID: 1529155 | |
CIF file | Formula: - Co0.5 Li Mn0.25 Ni0.25 O2 - Comments: Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions Solid State Ionics 171 (2004) 141-146 Space group: R -3 m :H Cell volume: 99.928 Cell parameters: 2.8498; 2.8498; 14.2078; 90; 90; 120; |
COD ID: 1529179 | |
CIF file | Formula: - O4.13 Pb1.02 W - Comments: Takai, S.; Nakanishi, T.; Torii, S.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 358.948 Cell parameters: 5.45967; 5.45967; 12.042; 90; 90; 90; |
COD ID: 1529180 | |
CIF file | Formula: - La0.1 O3.89 Pb0.84 W - Comments: Takai, S.; Nakanishi, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 359.579 Cell parameters: 5.45653; 5.45653; 12.07705; 90; 90; 90; |
COD ID: 1529181 | |
CIF file | Formula: - La0.1 O3.96 Pb0.88 W - Comments: Takai, S.; Hoshikawa, A.; Oikawa, K.; Nakanishi, T.; Torii, S.; Kamiyama, T.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 357.193 Cell parameters: 5.44498; 5.44498; 12.04787; 90; 90; 90; |
COD ID: 1529182 | |
CIF file | Formula: - La0.155 O3.74 Pb0.62 W - Comments: Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 357.207 Cell parameters: 5.44097; 5.44097; 12.0661; 90; 90; 90; |
COD ID: 1529183 | |
CIF file | Formula: - La0.19 O3.98 Pb0.77 W - Comments: Takai, S.; Nakanishi, T.; Oikawa, K.; Hoshikawa, A.; Torii, S.; Kamiyama, T.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 355.588 Cell parameters: 5.4328; 5.4328; 12.04757; 90; 90; 90; |
COD ID: 1529184 | |
CIF file | Formula: - La0.067 O4.18 Pb0.94 W - Comments: Takai, S.; Torii, S.; Nakanishi, T.; Oikawa, K.; Esaka, T.; Hoshikawa, A.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 359.145 Cell parameters: 5.45668; 5.45668; 12.06182; 90; 90; 90; |
COD ID: 1529185 | |
CIF file | Formula: - La0.14 O4 Pb0.83 W - Comments: Takai, S.; Hoshikawa, A.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Kamiyama, T.; Torii, S. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 358.428 Cell parameters: 5.45071; 5.45071; 12.06411; 90; 90; 90; |
COD ID: 1529186 | |
CIF file | Formula: - La0.18 O3.92 Pb0.63 W - Comments: Takai, S.; Nakanishi, T.; Oikawa, K.; Kamiyama, T.; Torii, S.; Hoshikawa, A.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 356.126 Cell parameters: 5.43905; 5.43905; 12.0381; 90; 90; 90; |
COD ID: 1529187 | |
CIF file | Formula: - La0.23 O3.77 Pb0.51 W - Comments: Takai, S.; Nakanishi, T.; Esaka, T.; Torii, S.; Hoshikawa, A.; Oikawa, K.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 354.449 Cell parameters: 5.42907; 5.42907; 12.0255; 90; 90; 90; |
COD ID: 1529188 | |
CIF file | Formula: - La0.26 O3.82 Pb0.39 W - Comments: Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.; Torii, S. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304 Space group: I 41/a :1 Cell volume: 353.104 Cell parameters: 5.42338; 5.42338; 12.005; 90; 90; 90; |
COD ID: 1529190 | |
CIF file | Formula: - F5 K Sn2 - Comments: Yamada, K.; Ahmad, M.M.; Fuess, H.; Okuda, T.; Ohki, H.; Ehrenberg, H. Structural phase transition of the two-dimensional fluoride ion conductor K Sn2 F5 studied by X-ray diffraction Solid State Ionics 167 (2004) 301-307 Space group: P -3 Cell volume: 156.578 Cell parameters: 4.2718; 4.2718; 9.9078; 90; 90; 120; |
COD ID: 1529191 | |
CIF file | Formula: - F5 K Sn2 - Comments: Yamada, K.; Ohki, H.; Ahmad, M.M.; Fuess, H.; Okuda, T.; Ehrenberg, H. Structural phase transition of the two-dimensional fluoride ion conductor K Sn2 F5 studied by X-ray diffraction Solid State Ionics 167 (2004) 301-307 Space group: P -3 Cell volume: 447.889 Cell parameters: 7.266; 7.266; 9.796; 90; 90; 120; |
COD ID: 1529513 | |
CIF file | Formula: - Cr0.9 Na0.9 S2 Ti0.1 - Comments: Abou Ghaloun, O.; Chevalier, P.; Trichet, L.; Rouxel, J. Structural, electrical, magnetic and NMR study of the Nax Crx Ti(1-x) S2 system Solid State Ionics 2 (1981) 231-235 Space group: R -3 m :H Cell volume: 213.895 Cell parameters: 3.558; 3.558; 19.51; 90; 90; 120; |
COD ID: 1529514 | |
CIF file | Formula: - Cr0.7 Na0.7 S2 Ti0.3 - Comments: Abou Ghaloun, O.; Rouxel, J.; Chevalier, P.; Trichet, L. Structural, electrical, magnetic and NMR study of the Nax Crx Ti(1-x) S2 system Solid State Ionics 2 (1981) 231-235 Space group: R 3 m :H Cell volume: 215.527 Cell parameters: 3.48; 3.48; 20.55; 90; 90; 120; |
COD ID: 1529542 | |
CIF file | Formula: - Al10.33 Ba0.62 Mg0.67 O17 - Comments: Alden, M.; Thomas, J.O.; Farrington, G.C. The structure of Ba2+ and Ca2+ beta(II)-alumina Solid State Ionics 5 (1981) 205-206 Space group: R -3 m :H Cell volume: 937.428 Cell parameters: 5.63; 5.63; 34.15; 90; 90; 120; |
COD ID: 1529543 | |
CIF file | Formula: - Al10.33 Ca0.93 Mg0.67 O17 - Comments: Alden, M.; Thomas, J.O.; Farrington, G.C. The structure of Ba2+ and Ca2+ beta(II)-alumina Solid State Ionics 5 (1981) 205-206 Space group: R -3 m :H Cell volume: 913.08 Cell parameters: 5.624; 5.624; 33.334; 90; 90; 120; |
COD ID: 1529608 | |
CIF file | Formula: - Na3 O12 P Si2 Zr2 - Comments: Baur, W. H.; Dygas, J. R.; Whitmore, D. H.; Faber, J. Neutron powder diffraction study and ionic conductivity of Na~2~Zr~2~SiP~2~O~12~ and Na~3~Zr~2~Si~2~PO~12~ Solid State Ionics 18-19 (1986) 935-943 Space group: C 1 2/c 1 Cell volume: 1086.54 Cell parameters: 15.6513; 9.055; 9.2198; 90; 123.742; 90; |
COD ID: 1529612 | |
CIF file | Formula: - D2.62 O3.81 Sb - Comments: Bell, R.G.; Weller, M.T. Structure of the proton conductor, cubic H Sb O3 * x(H2 O) Solid State Ionics 28 (1988) 601-606 Space group: I m -3 Cell volume: 871.121 Cell parameters: 9.5505; 9.5505; 9.5505; 90; 90; 90; |
COD ID: 1529668 | |
CIF file | Formula: - Fe10.92 K1.55 O17 - Comments: Boilot, J.P.; Collin, G.; Colomban, P.; Comes, R. Crystal structure and ion-ion correlation in ion rich beta alumina type compounds. II. Potassium beta ferrite Solid State Ionics 1 (1980) 69-76 Space group: P 63/m m c Cell volume: 726.38 Cell parameters: 5.953; 5.953; 23.668; 90; 90; 120; |
COD ID: 1529674 | |
CIF file | Formula: - S8 Tl0.83 V5 - Comments: Boller, H.; Quint, R. On the crystal structure of Hollandite-like Tlx V5 O8. Evidence for one-dimensional cation order Solid State Ionics 28 (1988) 254-256 Space group: C 1 2/m 1 Cell volume: 476.308 Cell parameters: 17.49; 3.297; 8.511; 90; 103.95; 90; |
COD ID: 1529684 | |
CIF file | Formula: - F3 La - Comments: Brach, I.; Schulz, H. Determination of the Diffusion Path in the Ionic Conductor La F3 Solid State Ionics 15 (1985) 135-138 Space group: P -3 c 1 Cell volume: 331.144 Cell parameters: 7.2; 7.2; 7.376; 90; 90; 120; |
COD ID: 1529698 | |
CIF file | Formula: - Al10.33 K1.67 Mg0.67 O17 - Comments: Brown, G.M.; Schwinn, D.A.; Brundage, W.E.; Bates, J.B. Structures of four fast-ion conductors by single-crystal neutron-diffraction analysis. Zn-stabilized Na-beta(II)-alumina and Mg-stabilized Na-, K-, and Agbeta(II)-aluminas Solid State Ionics 5 (1981) 147-150 Space group: R -3 m :H Cell volume: 933.589 Cell parameters: 5.6253; 5.6253; 34.067; 90; 90; 120; |
COD ID: 1529699 | |
CIF file | Formula: - Al10.33 Mg0.67 Na1.67 O17 - Comments: Brown, G.M.; Brundage, W.E.; Bates, J.B.; Schwinn, D.A. Structures of four fast-ion conductors by single-crystal neutron-diffraction analysis. Zn-stabilized Na-beta(II)-alumina and Mg-stabilized Na-, K-, and Agbeta(II)-aluminas Solid State Ionics 5 (1981) 147-150 Space group: R -3 m :H Cell volume: 918.286 Cell parameters: 5.623; 5.623; 33.536; 90; 90; 120; |
COD ID: 1529700 | |
CIF file | Formula: - Al10.43 Na1.57 O17 Zn0.57 - Comments: Brown, G.M.; Schwinn, D.A.; Bates, J.B.; Brundage, W.E. Structures of four fast-ion conductors by single-crystal neutron-diffraction analysis. Zn-stabilized Na-beta(II)-alumina and Mg-stabilized Na-, K-, and Agbeta(II)-aluminas Solid State Ionics 5 (1981) 147-150 Space group: R -3 m :H Cell volume: 918.268 Cell parameters: 5.6165; 5.6165; 33.613; 90; 90; 120; |
COD ID: 1529721 | |
CIF file | Formula: - Al10.96 Gd0.58 O17 - Comments: Carillo-Cabrera, W.; Thomas, J.O.; Farrington, G.C. The structure of the lanthanide Gd3+, Eu3+ and Nd3+ beta''- aluminas Solid State Ionics 28 (1988) 317-323 Space group: R -3 m :H Cell volume: 907.924 Cell parameters: 5.625; 5.625; 33.134; 90; 90; 120; |
COD ID: 1529722 | |
CIF file | Formula: - Al10.5 Eu0.54 O16.4 - Comments: Carillo-Cabrera, W.; Thomas, J.O.; Farrington, G.C. The structure of the lanthanide Gd3+, Eu3+ and Nd3+ beta''- aluminas Solid State Ionics 28 (1988) 317-323 Space group: R -3 m :H Cell volume: 910.105 Cell parameters: 5.627; 5.627; 33.19; 90; 90; 120; |
COD ID: 1529723 | |
CIF file | Formula: - Al10.139 Nd0.542 O16.116 - Comments: Carillo-Cabrera, W.; Thomas, J.O.; Farrington, G.C. The structure of the lanthanide Gd3+, Eu3+ and Nd3+ beta''- aluminas Solid State Ionics 28 (1988) 317-323 Space group: R -3 m :H Cell volume: 912.322 Cell parameters: 5.628; 5.628; 33.259; 90; 90; 120; |
COD ID: 1529746 | |
CIF file | Formula: - Cu2 S - Comments: Cava, R.J.; Wuensch, B.J.; Reidinger, F. Mobile ion distribution and anharmonic thermal motion in fast ion conducting Cu2 S Solid State Ionics 5 (1981) 501-504 Space group: P 63/m m c Cell volume: 92.085 Cell parameters: 3.959; 3.959; 6.784; 90; 90; 120; |
COD ID: 1529747 | |
CIF file | Formula: - Li2 O3 Re - Comments: Cava, R.J.; Roth, R.S.; Santoro, A.; Zahurak, S.M.; Murphy, D.W. Structural aspects of lithium insertion in oxides: Lix Re O3 and Li2 Fe V3 O8 Solid State Ionics 5 (1981) 323-326 Space group: R 3 c :H Cell volume: 316.479 Cell parameters: 4.9711; 4.9711; 14.788; 90; 90; 120; |
COD ID: 1529748 | |
CIF file | Formula: - Fe Li2 O8 V3 - Comments: Cava, R.J.; Santoro, A.; Murphy, D.W.; Zahurak, S.M.; Roth, R.S. Structural aspects of lithium insertion in oxides: Lix Re O3 and Li2 Fe V3 O8 Solid State Ionics 5 (1981) 323-326 Space group: C 1 2/m 1 Cell volume: 289.351 Cell parameters: 11.9593; 3.918; 6.4653; 90; 107.227; 90; |
COD ID: 1529772 | |
CIF file | Formula: - Al10.38 K1.62 Mg0.62 O17 - Comments: Collin, G.; Colomban, P.; Comes, R.; Boilot, J.P. Crystal structure and ion-ion correlation of ion-rich beta alumina type compounds. I. Magnesium doped potassium rich beta alumina Solid State Ionics 1 (1980) 59-68 Space group: P 63/m m c Cell volume: 614.449 Cell parameters: 5.608; 5.608; 22.56; 90; 90; 120; |
COD ID: 1529777 | |
CIF file | Formula: - H2 O7 W2 - Comments: Coucou, A.; Figlarz, M. A new tungsten oxide with 3D tunnels: W O3 with the Pyrochlore-type structure Solid State Ionics 28 (1988) 1762-1765 Space group: F d -3 m :2 Cell volume: 1083.21 Cell parameters: 10.27; 10.27; 10.27; 90; 90; 90; |
COD ID: 1529803 | |
CIF file | Formula: - D1.7 Mo O3 - Comments: Dickens, P.G.; Short, A.T.; Crouch-Baker, S. The crystal structure of D1.7 Mo O3 by powder neutron diffraction Solid State Ionics 28 (1988) 1294-1299 Space group: C 1 2/m 1 Cell volume: 211.769 Cell parameters: 13.86; 3.773; 4.059; 90; 93.9; 90; |
COD ID: 1529806 | |
CIF file | Formula: - Ag3.18 I S - Comments: Didisheim, J.J.; McMullan, R.K.; Wuensch, B.J. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 120.994 Cell parameters: 4.946; 4.946; 4.946; 90; 90; 90; |
COD ID: 1529807 | |
CIF file | Formula: - Ag3.58 I S - Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 122.763 Cell parameters: 4.97; 4.97; 4.97; 90; 90; 90; |
COD ID: 1529808 | |
CIF file | Formula: - Na2.6 O12 P1.4 Si1.6 Zr2 - Comments: Didisheim, J.J.; Prince, E.; Wuensch, B.J. Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C Solid State Ionics 1819 (1986) 944-958 Space group: R -3 c :H Cell volume: 1621.61 Cell parameters: 9.0038; 9.0038; 23.0974; 90; 90; 120; |
COD ID: 1529809 | |
CIF file | Formula: - Na3 O12 P Si2 Zr2 - Comments: Didisheim, J.J.; Prince, E.; Wuensch, B.J. Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C Solid State Ionics 1819 (1986) 944-958 Space group: R -3 c :H Cell volume: 1637.45 Cell parameters: 9.0535; 9.0535; 23.0677; 90; 90; 120; |
COD ID: 1529826 | |
CIF file | Formula: - Al10.66 Li0.34 Na1.6 O17 - Comments: Dunn, B.; Schwarz, B.B.; Thomas, J.O.; Morgan, P.E.D. Preparation and structure of Li-stabilized Na+ beta''-alumina single crystals Solid State Ionics 28 (1988) 301-305 Space group: R -3 m :H Cell volume: 918.262 Cell parameters: 5.6061; 5.6061; 33.7376; 90; 90; 120; |
COD ID: 1529838 | |
CIF file | Formula: - As3 Fe2 Na3 O12 - Comments: d'Yvoire, F.; Bretey, E.; Collin, G. Crystal structure, non-stoichiometry and conductivity of II-Na3 M2 (As O4)3 (M= Al, Ga, Cr, Fe) Solid State Ionics 28 (1988) 1259-1264 Space group: R -3 c :H Cell volume: 3020.82 Cell parameters: 13.698; 13.698; 18.59; 90; 90; 120; |
COD ID: 1529908 | |
CIF file | Formula: - H6 O8 Sb2 - Comments: England, W.A.; Cross, M.G.; Hamnett, A.; Wiseman, P.J.; Goodenough, J.B. Fast proton conduction in inorganic ion-exchange compounds Solid State Ionics 1 (1980) 231-249 Space group: F d -3 m :2 Cell volume: 1112.9 Cell parameters: 10.363; 10.363; 10.363; 90; 90; 90; |
COD ID: 1529909 | |
CIF file | Formula: - Ag3 Al22 O34 - Comments: England, W.A.; Jacobson, A.J.; Tofield, B.C. Structural studies of highly non-stoichiometric polycrystalline sodium and silver beta-aluminas Solid State Ionics 6 (1982) 21-27 Space group: P 63/m m c Cell volume: 610.908 Cell parameters: 5.606; 5.606; 22.446; 90; 90; 120; |
COD ID: 1529910 | |
CIF file | Formula: - Al22 Na2.74 O38 - Comments: England, W.A.; Jacobson, A.J.; Tofield, B.C. Structural studies of highly non-stoichiometric polycrystalline sodium and silver beta-aluminas Solid State Ionics 6 (1982) 21-27 Space group: P 63/m m c Cell volume: 612.373 Cell parameters: 5.601; 5.601; 22.54; 90; 90; 120; |
COD ID: 1530132 | |
CIF file | Formula: - Cl4 Co Li2 - Comments: Kanno, R.; Yamamoto, O.; Takeda, Y. Structure, ionic conductivity and phase transformation of double chloride spinels Solid State Ionics 28 (1988) 1276-1281 Space group: I m m a Cell volume: 534.676 Cell parameters: 7.1772; 7.2478; 10.2785; 90; 90; 90; |
COD ID: 1530187 | |
CIF file | Formula: - Ba Cl F - Comments: Kodama, N.; Tanaka, K.; Utsunomiya, T.; Hoshino, Y.; Marumo, F.; Ishizawa, N.; Kato, M. An X-ray diffraction study of anharmonic thermal vibrations in the ionic conductor, barium chloride fluoride Ba Cl F Solid State Ionics 14 (1984) 17-24 Space group: P 4/n m m :2 Cell volume: 141.331 Cell parameters: 4.4158; 4.4158; 7.248; 90; 90; 90; |
COD ID: 1530196 | |
CIF file | Formula: - F2 Pb - Comments: Koto, K.; Schulz, H.; Huggins, R.A. Anion disorder and ionic motion in lead fluoride beta-Pb F2 Solid State Ionics 1 (1980) 355-365 Space group: F m -3 m Cell volume: 216.216 Cell parameters: 6.002; 6.002; 6.002; 90; 90; 90; |
COD ID: 1530228 | |
CIF file | Formula: - D4 N O6 Ta W - Comments: Kuntz, M.; Tomandl, G.; Hoser, A. Investigation of ammonium sites in proton conducting N H4 Ta W O6/ N D4 Ta W O6 ceramics by neutron powder diffraction Solid State Ionics 25 (1987) 121-130 Space group: F d -3 m :2 Cell volume: 1108.94 Cell parameters: 10.3507; 10.3507; 10.3507; 90; 90; 90; |
COD ID: 1530310 | |
CIF file | Formula: - Ca0.15 O1.85 Zr0.85 - Comments: Lorenz, G.; Boysen, H.; Frey, F.; Schulz, H. Structural investigations up to 1800 K and ionic conductivity in Ca-stabilized zirconia Solid State Ionics 28 (1988) 497-502 Space group: F m -3 m Cell volume: 137.228 Cell parameters: 5.158; 5.158; 5.158; 90; 90; 90; |
COD ID: 1530320 | |
CIF file | Formula: - Cl2 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl(2x) Br(2/1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 312.359 Cell parameters: 7.619; 9.043; 4.5336; 90; 90; 90; |
COD ID: 1530321 | |
CIF file | Formula: - Br0.48 Cl1.52 Pb - Comments: Lumbreras, M.; Schoonman, J.; Protas, J.; Jebbari, S.; Dirksen, G.J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 320.707 Cell parameters: 7.711; 9.119; 4.5609; 90; 90; 90; |
COD ID: 1530322 | |
CIF file | Formula: - Br0.92 Cl1.08 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 328.631 Cell parameters: 7.801; 9.2; 4.579; 90; 90; 90; |
COD ID: 1530323 | |
CIF file | Formula: - Br1.4 Cl0.6 Pb - Comments: Lumbreras, M.; Schoonman, J.; Protas, J.; Dirksen, G.J.; Jebbari, S. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 343.325 Cell parameters: 7.9071; 9.335; 4.6513; 90; 90; 90; |
COD ID: 1530324 | |
CIF file | Formula: - Br2 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 363.802 Cell parameters: 8.059; 9.54; 4.7319; 90; 90; 90; |
COD ID: 1530489 | |
CIF file | Formula: - Ag3.09 O4 P - Comments: Newsam, J.M.; Cheetham, A.K.; Tofield, B.C. Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low temperature form I-Ag3 P O4 Solid State Ionics 1 (1980) 377-393 Space group: P -4 3 n Cell volume: 217.028 Cell parameters: 6.0095; 6.0095; 6.0095; 90; 90; 90; |
COD ID: 1530490 | |
CIF file | Formula: - Al0.2 Na2.4 O4 P - Comments: Newsam, J.M.; Cheetham, A.K.; Tofield, B.C. The solid solutions Na3(1-x) Alx ()2x P O4: Room temperature powder neutron diffraction studies of the two compositions x=0.025 x=0.2 Solid State Ionics 1 (1980) 395-410 Space group: F m -3 m Cell volume: 408.684 Cell parameters: 7.421; 7.421; 7.421; 90; 90; 90; |
COD ID: 1530508 | |
CIF file | Formula: - Cu2 S - Comments: Oliveria, M.; McMullan, R.K.; Wuensch, B.J. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: F m -3 m Cell volume: 178.32 Cell parameters: 5.6286; 5.6286; 5.6286; 90; 90; 90; |
COD ID: 1530555 | |
CIF file | Formula: - Li2 Ni P2 S6 - Comments: Patel, S.N.; Balchin, A.A. Preparation and structural studies of lithium substituted nickel phosphorus trisulphide Li2 Ni P2 S6 Solid State Ionics 14 (1984) 45-49 Space group: C 1 2/m 1 Cell volume: 420.961 Cell parameters: 5.926; 10.917; 6.718; 90; 104.4; 90; |
COD ID: 1530659 | |
CIF file | Formula: - Na3 O12 P Si2 Zr1.93 - Comments: Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D. Rietveld refinement results on three nonstoichiometric monoclinic NASICONs Solid State Ionics 21 (1986) 213-224 Space group: C 1 2/c 1 Cell volume: 1083.72 Cell parameters: 15.6428; 9.0484; 9.2214; 90; 123.871; 90; |
COD ID: 1530660 | |
CIF file | Formula: - Na3.17 O12 P1.09 Si1.91 Zr1.93 - Comments: Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A. Rietveld refinement results on three nonstoichiometric monoclinic NASICONs Solid State Ionics 21 (1986) 213-224 Space group: C 1 2/c 1 Cell volume: 1085.08 Cell parameters: 15.6451; 9.0491; 9.2151; 90; 123.724; 90; |
COD ID: 1530661 | |
CIF file | Formula: - Na3.31 O12 P1.16 Si1.84 Zr1.67 - Comments: Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D. Rietveld refinement results on three nonstoichiometric monoclinic NASICONs Solid State Ionics 21 (1986) 213-224 Space group: C 1 2/c 1 Cell volume: 1088.34 Cell parameters: 15.6736; 9.0669; 9.2207; 90; 123.843; 90; |
COD ID: 1530811 | |
CIF file | Formula: - Na2.63 O12 P3 Sc2 - Comments: Sotofte, I.; Fu, D.C. Redetermination of the crystal structure of Na3 Sc2 (P O4)3 Solid State Ionics 26 (1988) 307-310 Space group: C 1 2/c 1 Cell volume: 1024.69 Cell parameters: 15.709; 8.936; 9.024; 90; 126.01; 90; |
COD ID: 1530812 | |
CIF file | Formula: - Na4 O12 P3 Sc2 - Comments: Sotofte, I.; Fu, D.C. Redetermination of the crystal structure of Na3 Sc2 (P O4)3 Solid State Ionics 26 (1988) 307-310 Space group: C 1 2/c 1 Cell volume: 1024.71 Cell parameters: 15.464; 8.936; 9.024; 90; 124.74; 90; |
COD ID: 1530813 | |
CIF file | Formula: - Na1.2 O12 P3 Sc2 - Comments: Sotofte, I.; Fu, D.C. Redetermination of the Crystal Structure of Na3 Sc2 (P O4)3 Solid State Ionics 26 (1988) 307-310 Space group: R -3 c :H Cell volume: 1536.26 Cell parameters: 8.93; 8.93; 22.245; 90; 90; 120; |
COD ID: 1530818 | |
CIF file | Formula: - Na2.49 O12 P1.71 Sc0.2 Si1.29 Zr1.8 - Comments: Squattrito, P.J.; Volin, K.; Rudolf, P.R.; Hinson, P.G.; Clearfield, A.; Jorgensen, J.D. Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12 Solid State Ionics 31 (1988) 31-40 Space group: R -3 c :H Cell volume: 1598.08 Cell parameters: 8.9834; 8.9834; 22.8658; 90; 90; 120; |
COD ID: 1530819 | |
CIF file | Formula: - Na2.5 O12 P1.7 Sc0.2 Si1.3 Zr1.8 - Comments: Squattrito, P.J.; Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.; Hinson, P.G.; Volin, K. Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12 Solid State Ionics 31 (1988) 31-40 Space group: R -3 c :H Cell volume: 1609.62 Cell parameters: 8.9863; 8.9863; 23.0161; 90; 90; 120; |
COD ID: 1530955 | |
CIF file | Formula: - F4 Pb Sn - Comments: Vilminot, S.; Perez, G.; Cot, L.; Granier, W. High ionic conductivity in new fluorine compounds of Tin II. I. On Pb Sn F4. Relation between structure and conductivity Solid State Ionics 2 (1981) 87-90 Space group: P 1 1 2/n Cell volume: 201.719 Cell parameters: 4.204; 4.205; 11.414; 90; 90; 91.34; |
COD ID: 1530960 | |
CIF file | Formula: - B7 Cl Li5 O12.5 - Comments: Vlasse, M.; Levasseur, A.; Hagenmuller, P. Crystal structure of Li5 B7 O12.5 Cl at 296 and 425 k Solid State Ionics 2 (1981) 33-37 Space group: F 2 3 Cell volume: 1787.42 Cell parameters: 12.136; 12.136; 12.136; 90; 90; 90; |
COD ID: 1530976 | |
CIF file | Formula: - Ga17.28 O56 Rb1.26 Ti14.72 - Comments: Watanabe, M.; Ohachi, T.; Fujiki, Y.; Yoshikado, S. Structural Aspects of the New One-Dimensional Ionic Conductors: Ax Ga8 Ga8+x Ti16-x O56 (A=K,Rb and Cs, x<=2) Solid State Ionics 28 (1988) 257-261 Space group: I 4/m Cell volume: 986.31 Cell parameters: 18.142; 18.142; 2.9967; 90; 90; 90; |
COD ID: 1530977 | |
CIF file | Formula: - K0.1 Li0.9 O3 Sb - Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Structure et proprietes de conduction du compose K0.1 Li0.9 Sb O3 Solid State Ionics 2 (1981) 191-194 Space group: P n -3 :2 Cell volume: 907.32 Cell parameters: 9.681; 9.681; 9.681; 90; 90; 90; |
COD ID: 1531014 | |
CIF file | Formula: - D1.9 N0.56 S2 Ti - Comments: Young, V.G.jr.; McKelvy, M.J.; von Dreele, R.B.; Glaunsinger, W.S. A structural investigation of deuterated ammonium titanium sulfide ((N D4)+)0.22 (N D3)0.34 Ti S2- by time-of-flight neutron powder diffraction Solid State Ionics 26 (1988) 47-54 Space group: R -3 m :H Cell volume: 264.97 Cell parameters: 3.4022; 3.4022; 26.433; 90; 90; 120; |
COD ID: 1531048 | |
CIF file | Formula: - Mn0.5 O12 P3 Ti2 - Comments: Aatiq, A.; Menetrier, M.; El Jazouli, A.; Delmas, C. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405 Space group: R -3 :H Cell volume: 1322.53 Cell parameters: 8.51; 8.51; 21.087; 90; 90; 120; |
COD ID: 1531049 | |
CIF file | Formula: - Ca0.25 Mn0.25 O12 P3 Ti2 - Comments: Aatiq, A.; Menetrier, M.; El Jazouli, A.; Delmas, C. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405 Space group: R -3 :H Cell volume: 1326.3 Cell parameters: 8.425; 8.425; 21.576; 90; 90; 120; |
COD ID: 1531050 | |
CIF file | Formula: - Li0.5 Mn0.5 O12 P3 Ti2 - Comments: Aatiq, A.; Delmas, C.; Menetrier, M.; El Jazouli, A. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405 Space group: R -3 c :H Cell volume: 1325.95 Cell parameters: 8.547; 8.547; 20.959; 90; 90; 120; |
COD ID: 1531332 | |
CIF file | Formula: - Cu7.38 Mn4 S32 Sn12 - Comments: Garg, G.; Bobev, S.; Ganguli, A.K. Single crystal structures of two new cation-deficient thiospinels: Cu7.38(1) Mn4 Sn12 S32 and Cu7.07(6) Ni4 Sn12 S32 Solid State Ionics 146 (2002) 195-198 Space group: F d -3 m :2 Cell volume: 1129.58 Cell parameters: 10.4145; 10.4145; 10.4145; 90; 90; 90; |
COD ID: 1531334 | |
CIF file | Formula: - Cu7.07 Ni4 S32 Sn12 - Comments: Garg, G.; Bobev, S.; Ganguli, A.K. Single crystal structures of two new cation-deficient thiospinels: Cu7.38(1) Mn4 Sn12 S32 and Cu7.07(6) Ni4 Sn12 S32 Solid State Ionics 146 (2002) 195-198 Space group: F d -3 m :2 Cell volume: 1094.32 Cell parameters: 10.305; 10.305; 10.305; 90; 90; 90; |
COD ID: 1531441 | |
CIF file | Formula: - Li0.999 Ni1.001 O2 - Comments: Hirano, A.; Kanie, K.; Takeda, Y.; Ichikawa, T.; Imanishi, N.; Kanno, R.; Kamiyama, T.; Izumi, F. Neutron diffraction study on layered rocksalt Li1-x Ni1+x O2 at high temperature Solid State Ionics 152 (2002) 207-216 Space group: R -3 m :H Cell volume: 102.319 Cell parameters: 2.88071; 2.88071; 14.2373; 90; 90; 120; |
COD ID: 1531444 | |
CIF file | Formula: - Li0.973 Ni1.027 O2 - Comments: Hirano, A.; Kanie, K.; Ichikawa, T.; Kanno, R.; Takeda, Y.; Imanishi, N.; Kamiyama, T.; Izumi, F. Neutron diffraction study on layered rocksalt Li1-x Ni1+x O2 at high temperature Solid State Ionics 152 (2002) 207-216 Space group: R -3 m :H Cell volume: 102.659 Cell parameters: 2.88443; 2.88443; 14.2478; 90; 90; 120; |
COD ID: 1531548 | |
CIF file | Formula: - Ag0.5 I Pb0.25 - Comments: Hull, S.; Keen, D.A.; Berastegui, P. Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5 Solid State Ionics 147 (2002) 97-106 Space group: F m -3 m Cell volume: 256.278 Cell parameters: 6.3519; 6.3519; 6.3519; 90; 90; 90; |
COD ID: 1531579 | |
CIF file | Formula: - Cl4 Fe1.05 - Comments: Kajiyama, A.; Takada, K.; Kouguchi, M.; Watanabe, M.; Inada, T.; Kondo, S.; Tabuchi, M. Electrochemical deintercalation of lithium ions from lithium iron chloride spinel Solid State Ionics 152 (2002) 295-302 Space group: F d -3 m :2 Cell volume: 1117.39 Cell parameters: 10.3769; 10.3769; 10.3769; 90; 90; 90; |
COD ID: 1531590 | |
CIF file | Formula: - H15 O46 P W12 - Comments: Kremenovic, A.; Bouree, F.; Spasojevic-de Bire, A.; Colomban, P.; Mioc, U.B.; Davidovic, M.; Dimitrijevic, R. Structural modifications of dodecatungstophosphoric acid hexahydrate induced by temperature in the 10 - 358 K range. In situ high-resolution neutron powder diffraction investigation Solid State Ionics 150 (2002) 431-442 Space group: P n -3 m :2 Cell volume: 1761.56 Cell parameters: 12.0772; 12.0772; 12.0772; 90; 90; 90; |
COD ID: 1531783 | |
CIF file | Formula: - Li0.18 Na0.82 Ni O2 - Comments: Matsumura, T.; Kamiyama, T.; Gover, R.; Kawamoto, Y.; Kanno, R.; Mitchell, B.J. Synthesis, structure and physical properties of Lix Na1-x Ni O2 Solid State Ionics 152 (2002) 303-309 Space group: R -3 m :H Cell volume: 116.167 Cell parameters: 2.94517; 2.94517; 15.4643; 90; 90; 120; |
COD ID: 1531849 | |
CIF file | Formula: - H O8 Rb3 Se2 - Comments: Merinov, B.V.; Haile, S.M.; Bismayer, U. Crystal structure of the "intermediate" phase of the protonic conductor Rb3 H (Se O4)2 Solid State Ionics 146 (2002) 355-365 Space group: C 1 2/m 1 Cell volume: 503.668 Cell parameters: 10.691; 6.167; 8.429; 90; 115; 90; |
COD ID: 1531922 | |
CIF file | Formula: - Ge Li4 S4 - Comments: Murayama, M.; Kanno, R.; Kawamoto, Y.; Kamiyama, T. Structure of the thio-LISICON, Li4 Ge S4 Solid State Ionics 154 (2002) 789-794 Space group: P n m a Cell volume: 669.335 Cell parameters: 14.034; 7.7548; 6.15023; 90; 90; 90; |
COD ID: 1531975 | |
CIF file | Formula: - Ba2 Ca0.733 Nb1.267 O5.9 - Comments: Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Shishido, T.; Ikeda, S. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646 Space group: R -3 m :R Cell volume: 147.906 Cell parameters: 5.9356; 5.9356; 5.9356; 60.011; 60.011; 60.011; |
COD ID: 1531977 | |
CIF file | Formula: - Ba2 Ca0.787 Nb1.213 O5.823 - Comments: Oikawa, K.; Yamaguchi, S.; Kamiyama, T.; Ikeda, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646 Space group: R -3 m :R Cell volume: 148.709 Cell parameters: 5.9464; 5.9464; 5.9464; 60.009; 60.009; 60.009; |
COD ID: 1531979 | |
CIF file | Formula: - Ba2 Ca0.833 Nb1.167 O5.75 - Comments: Oikawa, K.; Kamiyama, T.; Ikeda, S.; Yamaguchi, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646 Space group: R -3 m :R Cell volume: 149.116 Cell parameters: 5.952; 5.952; 5.952; 60.005; 60.005; 60.005; |
COD ID: 1531981 | |
CIF file | Formula: - Ba2 Ca0.9 Nb1.1 O5.65 - Comments: Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Ikeda, S.; Shishido, T. Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides Solid State Ionics 154 (2002) 641-646 Space group: R -3 m :R Cell volume: 149.934 Cell parameters: 5.963; 5.963; 5.963; 60.002; 60.002; 60.002; |
COD ID: 1532173 | |
CIF file | Formula: - Li3.333 Mg0.333 P2 S6 - Comments: Takada, K.; Kondo, S.; Inada, T.; Kajiyama, A.; Sasaki, H.; Kanda, M.; Watanabe, M. Lithium ion conduction in lithium magnesium thio-phosphate Solid State Ionics 147 (2002) 23-27 Space group: P -3 1 m Cell volume: 210.783 Cell parameters: 6.0748; 6.0748; 6.5954; 90; 90; 120; |
COD ID: 1532176 | |
CIF file | Formula: - Li2.667 Mg0.667 P2 S6 - Comments: Takada, K.; Watanabe, M.; Inada, T.; Kajiyama, A.; Kanda, M.; Sasaki, H.; Kondo, S. Lithium ion conduction in lithium magnesium thio-phosphate Solid State Ionics 147 (2002) 23-27 Space group: P -3 1 m Cell volume: 211.068 Cell parameters: 6.0831; 6.0831; 6.5863; 90; 90; 120; |
COD ID: 1532179 | |
CIF file | Formula: - Eu2 F6 La2 O3 - Comments: Takashima, M.; Yonezawa, S.; Leblanc, M. Synthesis and oxide ion conductivity of lanthanum-europium oxide fluoride, La2 Eu2 O3 F6 Solid State Ionics 154 (2002) 547-553 Space group: P 1 2/c 1 Cell volume: 185.17 Cell parameters: 4.03; 11.4; 5.72; 90; 135.2; 90; |
COD ID: 1532220 | |
CIF file | Formula: - Cu0.4 Nb0.6 O2.9 Sr - Comments: Tao, S.-W.; Irvine, J.T.S. Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d Solid State Ionics 154 (2002) 659-667 Space group: P 4/m m m Cell volume: 62.371 Cell parameters: 3.9608; 3.9608; 3.9757; 90; 90; 90; |
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