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"id": "jvasp-42696",
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"structure_string": "Li3 Cr1 Co3 O8\n1.0\n5.012061 1.479838 -2.419180\n1.606088 -5.439658 0.000000\n1.606088 -2.482726 -4.840037\nLi Cr Co O\n3 1 3 8\ndirect\n0.500000 -0.000000 -0.000000 Li\n0.500000 -0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.215843 0.237905 0.022062 O\n0.215843 0.237905 0.524191 O\n0.215843 0.740033 0.022062 O\n0.215246 0.738416 0.523170 O\n0.784754 0.261585 0.476831 O\n0.784158 0.259967 0.977938 O\n0.784158 0.762095 0.475810 O\n0.784158 0.762095 0.977938 O\n",
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"structure_string": "H5 Pb1 C1 I3 N2\n1.0\n6.485829 0.000000 -0.000000\n0.000001 6.309774 -0.000000\n0.000000 -0.000000 6.406172\nH Pb C I N\n5 1 1 3 2\ndirect\n0.500000 0.702377 0.500000 H\n0.809213 0.525516 0.500000 H\n0.697814 0.272378 0.500000 H\n0.302186 0.272378 0.500000 H\n0.190787 0.525516 0.500000 H\n-0.000000 0.945151 0.000000 Pb\n0.500001 0.529021 0.500000 C\n0.500000 0.958176 0.000000 I\n-0.000000 0.444192 0.000000 I\n-0.000000 0.926661 0.500000 I\n0.679605 0.433572 0.500000 N\n0.320393 0.433572 0.500000 N\n",
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{
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"structure_string": "Tb1 Si2 Rh3\n1.0\n2.766056 -4.790949 0.000000\n2.766056 4.790949 0.000000\n0.000000 -0.000000 3.677280\nTb Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666668 0.333334 0.000000 Si\n0.333334 0.666668 0.000000 Si\n0.500001 0.500001 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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{
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"structure_string": "U2 Cu3 Si4 Ni1\n1.0\n3.970414 -0.000000 0.000000\n0.000000 3.970414 0.000000\n0.000000 0.000000 9.862410\nU Cu Si Ni\n2 3 4 1\ndirect\n0.500000 0.000000 0.753984 U\n-0.000000 0.500000 0.246016 U\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.873524 Si\n0.500000 0.000000 0.364290 Si\n0.500000 0.000000 0.126475 Si\n-0.000000 0.500000 0.635710 Si\n0.500000 0.500000 -0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:38:38.555422Z",
"updated_at": "2022-09-04T14:38:38.555448Z",
"structure_string": "Ba2 Y2 Co4 O11\n1.0\n3.779318 0.000000 0.000000\n-0.000000 7.485717 0.000000\n0.000000 0.000000 7.918754\nBa Y Co O\n2 2 4 11\ndirect\n0.500000 0.000000 0.254080 Ba\n0.500000 0.000000 0.745919 Ba\n0.500000 0.500000 0.228194 Y\n0.500000 0.500000 0.771805 Y\n0.000000 0.250172 0.000000 Co\n0.000000 0.749829 0.000000 Co\n0.000000 0.261115 0.500000 Co\n0.000000 0.738886 0.500000 Co\n0.000000 0.298586 0.736219 O\n0.000000 0.701414 0.263781 O\n0.000000 0.701414 0.736219 O\n0.000000 0.298586 0.263781 O\n0.500000 0.312779 0.500000 O\n0.500000 0.275121 0.000000 O\n0.500000 0.687222 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.500000 0.724879 0.000000 O\n0.000000 0.500000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:57.390240Z",
"updated_at": "2022-09-04T14:37:57.390265Z",
"structure_string": "C4 O8\n1.0\n4.370043 0.776646 0.000000\n0.000000 0.000000 4.066558\n-4.567599 -8.526997 0.000000\nC O\n4 8\ndirect\n0.310964 0.282347 0.198820 C\n0.189035 0.782348 0.301179 C\n0.689035 0.717653 0.801179 C\n0.810964 0.217653 0.698820 C\n0.405536 0.383506 0.114929 O\n0.094464 0.883507 0.385070 O\n0.594463 0.616494 0.885070 O\n0.905535 0.116494 0.614929 O\n0.224456 0.446000 0.292398 O\n0.275544 0.946000 0.207602 O\n0.775543 0.554001 0.707602 O\n0.724455 0.054001 0.792398 O\n",
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{
"id": "jvasp-108681",
"created_at": "2022-09-04T14:38:27.949739Z",
"updated_at": "2022-09-04T14:38:27.949759Z",
"structure_string": "Er2 Co2 Si6\n1.0\n10.671216 0.007004 0.000000\n-9.952473 3.850089 0.000000\n0.000000 0.000000 3.945824\nEr Co Si\n2 2 6\ndirect\n0.668980 0.331019 0.500000 Er\n0.331020 0.668980 0.500000 Er\n0.890539 0.109460 -0.000000 Co\n0.109461 0.890539 -0.000000 Co\n0.943529 0.056470 0.500000 Si\n0.056471 0.943530 0.500000 Si\n0.784216 0.215783 -0.000000 Si\n0.215784 0.784217 -0.000000 Si\n0.556572 0.443427 -0.000000 Si\n0.443428 0.556572 -0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:35:59.784993Z",
"updated_at": "2022-09-04T14:35:59.785014Z",
"structure_string": "Mn2 Be2 Te1\n1.0\n-1.669810 1.669810 6.282078\n1.669810 -1.669810 6.282078\n1.669810 1.669810 -6.282078\nMn Be Te\n2 2 1\ndirect\n0.611281 0.611281 0.000000 Mn\n0.388719 0.388719 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.000000 0.000000 0.000000 Te\n",
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{
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"structure_string": "Li4 Mn4 Co2 O12\n1.0\n4.859938 -0.000080 -0.405746\n-2.429851 4.232613 0.202710\n-0.804827 -0.000443 9.889351\nLi Mn Co O\n4 4 2 12\ndirect\n0.586222 0.327629 0.740402 Li\n0.741366 0.327533 0.259573 Li\n0.258636 0.672467 0.740427 Li\n0.413780 0.672372 0.259597 Li\n0.839061 0.678117 0.500004 Mn\n0.666695 0.333354 -0.000006 Mn\n0.333304 0.666646 0.000005 Mn\n0.160938 0.321882 0.499996 Mn\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.129351 0.657986 0.395064 O\n0.964125 0.660887 0.893220 O\n0.870649 0.342014 0.604937 O\n0.471355 0.342001 0.395056 O\n0.303210 0.339058 0.893255 O\n0.211167 0.000020 0.610414 O\n0.788833 -0.000020 0.389585 O\n0.625642 -0.000026 0.892820 O\n0.374359 0.000027 0.107178 O\n0.528645 0.657997 0.604944 O\n0.696790 0.660942 0.106743 O\n0.035875 0.339114 0.106777 O\n",
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{
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}