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Ba2FeUO6 |
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Grenet J, Poix P, Michel A |
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Annales de Chimie 1971 (1971) 83-88 |
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Etude cristallographique des composes Ba2FeUO6 et Ba2CrUO6 |
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_cod_database_code 1001094 |
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_database_code_amcsd 0012008 |
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8.361 8.361 8.361 90 90 90 Fm3m |
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atom x y z |
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Ba1 .25 .25 .25 |
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Fe1 .5 .5 .5 |
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U1 0 0 0 |
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O1 .259 0 0 |
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Ba2MnUO6 |
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Grenet J, Poix P, Michel A |
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Annales de Chimie 1972 (1972) 231-234 |
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Determinations crystallographiques et magnetiques sur l'oxyde mixte de |
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formule Ba2MnUO6 |
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_cod_database_code 1001128 |
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_database_code_amcsd 0012013 |
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8.469 8.469 8.469 90 90 90 Fm3m |
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atom x y z |
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Ba1 .25 .25 .25 |
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Mn1 .5 .5 .5 |
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U1 0 0 0 |
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O1 .25 0 0 |
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| Download AMC data (View Text File)
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Hetaerolite |
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Nogues M, Poix P |
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Annales de Chimie 1972 (1972) 301-314 |
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Effet Jahn-Teller cooperatif dans le systeme ZnMn2O4-Zn2SnO4 |
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Locality: synthetic |
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_database_code_amcsd 0012015 |
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5.722 5.722 9.236 90 90 90 I4_1/amd |
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atom x y z Biso |
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Zn 0 0 0 .65 |
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Mn 0 .25 .625 .65 |
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O 0 .227 .386 .65 |
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| Download AMC data (View Text File)
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Fe2.8 O4 Sn0.2 |
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Djega-Mariadassou C, Basile F, Poix P, Michel A |
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Annales de Chimie 1973 (1973) 15-20 |
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Preparation et proprietes cristallographiques des phases Fe3-x Snx |
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O4 |
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_cod_database_code 1001049 |
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_database_code_amcsd 0012016 |
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8.461 8.461 8.461 90 90 90 Fd3m |
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atom x y z occ |
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Fe1 0 0 0 |
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Fe2 .625 .625 .625 .9 |
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Sn1 .625 .625 .625 .1 |
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O1 .379 .379 .379 |
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| Download AMC data (View Text File)
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Fe2.6 O4 Sn0.4 |
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Djega-Mariadassou C, Basile F, Poix P, Michel A |
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Annales de Chimie 1973 (1973) 15-20 |
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Preparation et proprietes cristallographioues des phases Fe3-x Snx |
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O4 |
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_cod_database_code 1001050 |
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_database_code_amcsd 0012017 |
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8.529 8.529 8.529 90 90 90 Fd3m |
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atom x y z occ |
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Fe1 0 0 0 |
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Fe2 .625 .625 .625 .8 |
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Sn1 .625 .625 .625 .2 |
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O1 .384 .384 .384 |
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| Download AMC data (View Text File)
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Fe2.5 O4 Sn0.5 |
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Djega-Mariadassou C, Basile F, Poix P, Michel A |
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Annales de Chimie 1973 (1973) 15-20 |
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Preparation et proprietes cristallographiques des phases Fe3-x Snx |
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O4 |
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_cod_database_code 1001051 |
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_database_code_amcsd 0012018 |
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8.595 8.595 8.595 90 90 90 Fd3m |
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atom x y z occ |
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Fe1 0 0 0 |
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Fe2 .625 .625 .625 .75 |
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Sn1 .625 .625 .625 .25 |
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O1 .381 .381 .381 |
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| Download AMC data (View Text File)
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Co Li O4 V |
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Bernier J, Poix P, Michel A |
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Bulletin de la Societe Chimique de France 1963 (1963) 445-446 |
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Etude cristallographique et magnetique de deux vanadates mixtes spinelles |
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_cod_database_code 1001155 |
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_database_code_amcsd 0012092 |
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8.276 8.276 8.276 90 90 90 Fd3m |
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atom x y z occ |
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Li1 .625 .625 .625 .5 |
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Co1 .625 .625 .625 .35 |
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Co2 0 0 0 .3 |
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V1 0 0 0 .7 |
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V2 .625 .625 .625 .15 |
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O1 .375 .375 .375 |
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| Download AMC data (View Text File)
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Li Ni O4 V |
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Bernier J, Poix P, Michel A |
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Bulletin de la Societe Chimique de France 1963 (1963) 445-446 |
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Etude cristallographique et magnetique de deux vanadates mixtes spinelles |
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_cod_database_code 1001156 |
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_database_code_amcsd 0012093 |
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8.215 8.215 8.215 90 90 90 Fd3m |
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atom x y z occ |
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Li1 .625 .625 .625 .5 |
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Ni1 .625 .625 .625 .425 |
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Ni2 0 0 0 .15 |
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V1 0 0 0 .85 |
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V2 .625 .625 .625 .075 |
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O1 .375 .375 .375 |
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| Download AMC data (View Text File)
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Zn2VO4 |
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Bernier J, Poix P, Michel A |
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Bulletin de la Societe Chimique de France 1963 (1963) 1724-1728 |
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Etude cristallographique des phases de type spinelle Mn2VO4, |
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Zn2VO4, Co2VO4 |
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_cod_database_code 1001152 |
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_database_code_amcsd 0012094 |
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8.395 8.395 8.395 90 90 90 Fd3m |
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atom x y z occ |
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Zn1 0 0 0 .98 |
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Zn2 .625 .625 .625 .51 |
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V1 0 0 0 .02 |
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V2 .625 .625 .625 .49 |
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O1 .375 .375 .375 |
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| Download AMC data (View Text File)
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Co2VO4 |
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Bernier J, Poix P, Michel A |
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Bulletin de la Societe Chimique de France 1963 (1963) 1724-1728 |
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Etude cristallographique des phases de type spinelle Mn2VO4, |
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Zn2VO4, Co2VO4 |
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_cod_database_code 1001153 |
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_database_code_amcsd 0012095 |
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8.382 8.382 8.382 90 90 90 Fd3m |
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atom x y z occ |
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Co1 0 0 0 .88 |
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Co2 .625 .625 .625 .56 |
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V1 0 0 0 .12 |
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V2 .625 .625 .625 .44 |
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O1 .380 .380 .380 |
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| Download AMC data (View Text File)
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Mn2VO4 |
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Bernier J, Poix P, Michel A |
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Bulletin de la Societe Chimique de France 1963 (1963) 1724-1728 |
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Etude cristallographique des phases de type spinelle Mn2VO4, |
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Zn2VO4, Co2VO4 |
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_cod_database_code 1001154 |
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_database_code_amcsd 0012096 |
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8.575 8.575 8.575 90 90 90 Fd3m |
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atom x y z occ |
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Mn1 0 0 0 .8 |
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Mn2 .625 .625 .625 .6 |
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V1 0 0 0 .2 |
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V2 .625 .625 .625 .4 |
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O1 .382 .382 .382 |
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| Download AMC data (View Text File)
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Ba3Fe2WO9 |
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Seveque F, Delamoye P, Poix P, Michel A |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 269 (1969) 1536-1538 |
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Preparation et caracteres cristallographiques de l'oxyde mixte Ba3Fe2WO9 |
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_cod_database_code 1001175 |
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_database_code_amcsd 0012283 |
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5.770 5.770 14.140 90 90 120 P6_3/mmc |
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atom x y z occ |
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Ba1 0 0 .25 |
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Ba2 1/3 2/3 .096 |
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Fe1 0 0 0 |
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Fe2 1/3 2/3 .848 .5 |
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W1 1/3 2/3 .848 .5 |
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O1 .51 .02 .25 |
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O2 .838 .676 .076 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Ba Co0.5 O3 Ta0.5 |
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Padel L, Poix P, Bernier J, Michel A |
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Materials Research Bulletin 7 (1972) 443-448 |
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Structure et proprietes magnetique de la perovskite Ba2 Ta Co O6 |
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_cod_database_code 1001054 |
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_database_code_amcsd 0014222 |
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4.077 4.077 4.077 90 90 90 Pm3m |
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atom x y z occ |
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Ba1 0 0 0 |
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Ta1 .5 .5 .5 .5 |
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Co1 .5 .5 .5 .5 |
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O1 0 .5 .5 |
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| Download AMC data (View Text File)
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Ba2 Mg O6 U |
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Padel L, Poix P, Michel A |
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Revue de Chimie Minerale 9 (1972) 337-350 |
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Preparation et etude cristallographique du systeme Ba2 Mg U O6 - |
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Ba2 Fe1.333 U.667 O6 |
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_cod_database_code 1001132 |
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_database_code_amcsd 0015370 |
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8.379 8.379 8.379 90 90 90 Fm3m |
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atom x y z |
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Ba1 .25 .25 .25 |
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Mg1 0 0 0 |
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U1 .5 .5 .5 |
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O1 .25 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Ba2 Fe1.333 O6 U0.667 |
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Padel L, Poix P, Michel A |
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Revue de Chimie Minerale 9 (1972) 337-350 |
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Preparation et etude cristallographique du systeme Ba2 Mg U O6 - |
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Ba2 Fe1.333 U.667 O6 |
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_cod_database_code 1001133 |
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_database_code_amcsd 0015371 |
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8.25 8.25 8.25 90 90 90 Pa3 |
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atom x y z occ |
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Ba1 .25 .25 .25 |
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Fe1 0 0 0 |
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Fe2 .5 .5 .5 .333 |
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U1 .5 .5 .5 .667 |
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O1 .24 .99 .99 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Ba2 Fe0.667 Mg0.5 O6 U0.833 |
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Padel L, Poix P, Michel A |
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Revue de Chimie Minerale 9 (1972) 337-350 |
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Preparation et etude cristallographique du systeme Ba2 Mg U O6 - |
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Ba2 Fe1.333 U.667 O6 |
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_cod_database_code 1001134 |
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_database_code_amcsd 0015372 |
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8.328 8.328 8.328 90 90 90 Pa3 |
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atom x y z occ |
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Ba1 .259 .259 .259 |
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Mg1 0 0 0 .5 |
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Fe1 0 0 0 .5 |
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Fe2 .5 .5 .5 .167 |
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U1 .5 .5 .5 .833 |
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O1 .25 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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