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Al Li O2 |
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Bertaut E, Delapalme A, Bassi G, Durif-Varambon A, Joubert J |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 88 (1965) 103-108 |
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Structure de gamma-Li Al O2 |
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_cod_database_code 1008166 |
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_database_code_amcsd 0016106 |
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5.17 5.17 6.295 90 90 90 P4_12_12 |
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atom x y z |
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Al1 .176 .176 0 |
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Li1 -.189 -.189 0 |
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O1 .211 -.165 .022 |
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Cr O4 U |
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Bacmann M, Bertaut E, Bassi G |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 88 (1965) 214-218 |
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Parametres atomiques et structure magnetique de U Cr O4 |
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_cod_database_code 1008069 |
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_database_code_amcsd 0016011 |
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4.871 11.787 5.053 90 90 90 Pbcn |
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atom x y z |
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U1 0 .167 .25 |
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Cr1 0 .437 .25 |
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O1 .743 .453 .569 |
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O2 .765 .312 .088 |
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H8 Mn N2 O12 P4 |
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Duc Tran Qui, Tordjman I, Averbuch M, Bassi G |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 413-420 |
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Structure cristalline du polyphosphate de manganese-ammonium |
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_cod_database_code 1008108 |
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_database_code_amcsd 0016050 |
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11.297 12.993 7.839 90 101.5 90 P2_1/n |
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atom x y z |
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Mn1 .0164 .1492 .7645 |
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P1 .4119 .4063 .8380 |
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P2 .2065 .3108 .5922 |
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P3 .3412 .1635 .4125 |
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P4 .1268 .0683 .1815 |
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N1 .1581 .365 .0865 |
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N2 .3638 .1151 .9274 |
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O1 .1340 .3975 .5142 |
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O2 .1532 .2467 .7233 |
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O3 .2325 .2452 .4539 |
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O4 .3434 .3423 .695 |
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O5 .4104 .2164 .2779 |
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O6 .4124 .1138 .5671 |
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O7 .2640 .0802 .2978 |
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O8 .1229 .1366 .0377 |
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O9 .1006 -.0423 .1430 |
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O10 .0554 .1105 .3187 |
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O11 .3997 .3588 .0019 |
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O12 .3849 .5187 .8140 |
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Ba(NH4)P3O9(H2O) |
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Durif A, Marin C, Bassi G |
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Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 98 (1975) 19-24 |
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Donnees cristallographiques sur Ba(NH4)P3O9(H2O) et BaTlP3O9(H2O). |
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Structure cristalline de Ba(NH4)P3O9(H2O) |
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_cod_database_code 1007034 |
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_database_code_amcsd 0012140 |
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11.70 12.12 7.559 90 101.05 90 P2_1/n |
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atom x y z |
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Ba1 .12532 .07340 .24255 |
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P1 .07915 .17346 .74102 |
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P2 .42690 .13871 .24957 |
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P3 .14876 .34727 -.00273 |
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O1 .04103 .40992 .87519 |
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O2 .17390 .25283 .86072 |
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O3 .48118 .24039 .15609 |
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O4 .13103 .12985 .59375 |
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O5 .03118 .09834 .86435 |
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O6 .34433 .17607 .35837 |
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O7 .38530 .05480 .10854 |
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O8 .10995 .29545 .15333 |
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O9 .24853 .42434 .02559 |
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O10 .40345 .36649 .78512 |
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N1 .39001 .13193 .75624 |
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Fe Na O2 |
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Bertaut F, Delapalme A, Bassi G |
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Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 257 (1963) 421-424 |
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Structure magnetique de $-beta-Fe Na O2. Raffinement des parameters atomiques |
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_cod_database_code 1008927 |
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_database_code_amcsd 0016794 |
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5.672 7.136 5.377 90 90 90 Pna2_1 |
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atom x y z |
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Fe1 .062 .13 0 |
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Na1 .416 .151 .489 |
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O1 .043 .084 .339 |
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O2 .38 .153 -.073 |
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Ho O14 P5 |
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Bagieu M, Tordjman I, Durif A, Bassi G |
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Crystal Structure Communications 2 (1973) 387-390 |
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Holmium ultraphosphate, Ho P5 O14 |
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_cod_database_code 1007040 |
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_database_code_amcsd 0012328 |
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12.881 12.771 12.424 90 91.34 90 C2/c |
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atom x y z |
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Ho1 0 .03170 .25 |
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Ho2 0 .47912 .25 |
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P1 .1791 .2506 .2596 |
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P2 .3180 .3619 .1093 |
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P3 .4750 .3483 .4677 |
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P4 .3511 .1678 .3972 |
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P5 .1465 .4665 -.0024 |
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O1 .2609 .2714 .1665 |
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O2 .2551 .2379 .3639 |
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O3 .5935 .3022 .4471 |
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O4 .2517 .3963 .0078 |
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O5 .4143 .2384 .4788 |
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O6 .1945 .5810 .0265 |
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O7 .1147 .3421 .2825 |
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O8 .1321 .1503 .2322 |
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O9 .3478 .4508 .1784 |
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O10 .4427 .4059 .3684 |
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O11 .4715 .3968 .5720 |
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O12 .4118 .1276 .3086 |
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O13 .0767 .4338 .0837 |
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O14 .1129 .4640 -.1134 |
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Fe Na O2 |
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Bertaut E, Delapalme A, Bassi G |
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Journal de Physique 25 (1964) 545-549 |
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Structure magnetique de beta- Fe Na O2 et affinement des positions atomique |
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_cod_database_code 1008191 |
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_database_code_amcsd 0016128 |
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5.672 7.136 5.377 90 90 90 Pna2_1 |
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atom x y z |
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Fe1 .062 .13 0 |
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Na1 .416 .151 .489 |
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O1 .043 .084 .339 |
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O2 .38 .153 .927 |
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| Download AMC data (View Text File)
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Fe1.15 Ga0.85 O3 |
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Bertaut E, Bassi G, Buisson G, Chappert J, Delapalme A, Pauthenet R, |
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Rebouillat H, Aleonard R |
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Journal de Physique 27 (1966) 433-448 |
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Etude par effet Moessbauer, rayons X, diffraction neutronique et |
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mesures magnetiques de Fe1.15 Ga.85 O3 |
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_cod_database_code 1008838 |
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_database_code_amcsd 0016706 |
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8.75 9.4 5.07 90 90 90 Pc2_1n |
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atom x y z occ |
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Fe1 -.035 .124 .670 .9 |
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Fe2 -.157 .327 .180 .87 |
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Fe3 .161 .100 .18 .54 |
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Ga1 .161 .100 .18 .46 |
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Ga2 -.150 -.086 .17 |
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Ga3 -.035 .124 .670 .1 |
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Ga4 -.157 .327 .180 .13 |
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O1 .061 -.02 .01 |
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O2 .18 0 .52 |
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O3 .17 .49 .5 |
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O4 0 .23 .35 |
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O5 .16 .20 -.17 |
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O6 .19 .78 .14 |
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| Download AMC data (View Text File)
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