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"id": "jvasp-100480",
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"updated_at": "2022-09-04T14:36:34.205546Z",
"structure_string": "Mn2 Cu2 O6\n1.0\n4.376060 0.000169 2.291654\n-1.588131 4.077494 -2.291439\n-0.038658 0.026671 5.399117\nMn Cu O\n2 2 6\ndirect\n0.844364 0.155626 0.466891 Mn\n0.155636 0.844372 0.533107 Mn\n0.640212 0.359816 0.079434 Cu\n0.359787 0.640183 0.920566 Cu\n0.947823 0.437653 0.268619 O\n0.437631 0.221235 0.731383 O\n0.778756 0.947827 0.731403 O\n0.221243 0.052172 0.268597 O\n0.562367 0.778764 0.268617 O\n0.052175 0.562346 0.731381 O\n",
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{
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{
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"updated_at": "2022-09-04T14:36:40.813005Z",
"structure_string": "K1 Cu2 Ge1 S4\n1.0\n5.355534 -0.163760 -2.858160\n-1.999589 4.970935 -2.858160\n0.114323 0.163760 6.069410\nK Cu Ge S\n1 2 1 4\ndirect\n0.500000 0.500000 0.000000 K\n0.749999 0.250000 0.500000 Cu\n0.250000 0.750001 0.500000 Cu\n0.000000 0.000000 0.000000 Ge\n0.363887 0.960843 0.000000 S\n0.960841 0.363888 -0.000000 S\n0.636112 0.636113 0.596954 S\n0.039158 0.039158 0.403045 S\n",
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"volume": 164.7128188606074,
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"formula_full": "K1 Cu2 Ge1 S4",
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"formula_anonymous": "ABC2D4",
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"spacegroup": 121
},
{
"id": "jvasp-100474",
"created_at": "2022-09-04T14:36:34.314348Z",
"updated_at": "2022-09-04T14:36:34.314377Z",
"structure_string": "Rb2 Y1 Cu1 I6\n1.0\n7.168910 0.000000 4.138972\n2.389636 6.758913 4.138972\n0.000000 -0.000000 8.277944\nRb Y Cu I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Cu\n0.756145 0.243855 0.243855 I\n0.243856 0.243855 0.756144 I\n0.243856 0.756144 0.756144 I\n0.243856 0.756144 0.243855 I\n0.756145 0.243855 0.756144 I\n0.756145 0.756144 0.243855 I\n",
"nsites": 10,
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"density_atomic": 0.024931449647044582,
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"spacegroup": 225
},
{
"id": "jvasp-100473",
"created_at": "2022-09-04T14:36:39.065615Z",
"updated_at": "2022-09-04T14:36:39.065640Z",
"structure_string": "K2 Cu1 Bi1 Br6\n1.0\n6.698416 0.000000 3.867332\n2.232805 6.315327 3.867332\n0.000000 0.000000 7.734665\nK Cu Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Bi\n0.738815 0.261186 0.261185 Br\n0.261186 0.261186 0.738813 Br\n0.261186 0.738815 0.738813 Br\n0.261186 0.738815 0.261185 Br\n0.738815 0.261186 0.738813 Br\n0.738815 0.738815 0.261185 Br\n",
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{
"id": "jvasp-100472",
"created_at": "2022-09-04T14:36:33.721191Z",
"updated_at": "2022-09-04T14:36:33.721212Z",
"structure_string": "K2 Na1 Y1 Br6\n1.0\n6.817440 0.000000 3.936051\n2.272480 6.427544 3.936051\n-0.000000 0.000000 7.872102\nK Na Y Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n0.752202 0.247798 0.247798 Br\n0.247798 0.247798 0.752201 Br\n0.247799 0.752201 0.752202 Br\n0.247799 0.752201 0.247798 Br\n0.752202 0.247798 0.752201 Br\n0.752202 0.752201 0.247798 Br\n",
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{
"id": "jvasp-100471",
"created_at": "2022-09-04T14:36:33.240673Z",
"updated_at": "2022-09-04T14:36:33.240692Z",
"structure_string": "Na2 Ga1 Ag1 Cl6\n1.0\n6.136105 -0.000000 3.542682\n2.045369 5.785175 3.542682\n-0.000000 0.000000 7.085363\nNa Ga Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762456 0.237544 0.237543 Cl\n0.237543 0.237544 0.762456 Cl\n0.237543 0.762457 0.762456 Cl\n0.237543 0.762457 0.237543 Cl\n0.762456 0.237544 0.762456 Cl\n0.762456 0.762457 0.237543 Cl\n",
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{
"id": "jvasp-100470",
"created_at": "2022-09-04T14:36:33.210911Z",
"updated_at": "2022-09-04T14:36:33.210933Z",
"structure_string": "Sr1 Eu1 In2\n1.0\n4.789419 0.000000 2.765172\n1.596473 4.515508 2.765172\n0.000000 0.000000 5.530345\nSr Eu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
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{
"id": "jvasp-10047",
"created_at": "2022-09-04T14:37:34.854292Z",
"updated_at": "2022-09-04T14:37:34.854311Z",
"structure_string": "Mg2 Co4 O8\n1.0\n5.803261 -0.008255 -0.011062\n2.894481 5.029899 -0.011062\n2.890215 1.668666 4.719702\nMg Co O\n2 4 8\ndirect\n0.125000 0.625001 0.625000 Mg\n0.625000 0.125001 0.625000 Mg\n0.992714 0.992716 0.007286 Co\n0.257285 0.257285 0.242715 Co\n0.624999 0.625001 0.125001 Co\n0.625000 0.625001 0.625000 Co\n0.393022 0.393023 0.364451 O\n0.400992 0.850154 0.374428 O\n0.393023 0.393024 0.849505 O\n0.850152 0.400993 0.374428 O\n0.399847 0.849009 0.875573 O\n0.849007 0.399848 0.875573 O\n0.856976 0.856978 0.400496 O\n0.856977 0.856979 0.885549 O\n",
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{
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"created_at": "2022-09-04T14:36:33.036028Z",
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"structure_string": "Mn1 Cu1 Ni1 Sn1\n1.0\n3.749116 -0.000000 2.164553\n1.249705 3.534700 2.164553\n-0.000000 -0.000000 4.329105\nMn Cu Ni Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750002 0.750000 0.749999 Cu\n0.250001 0.250000 0.250000 Ni\n0.500001 0.500000 0.499999 Sn\n",
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{
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"created_at": "2022-09-04T14:36:32.676474Z",
"updated_at": "2022-09-04T14:36:32.676503Z",
"structure_string": "Rb1 Sr1 C1 O3 F1\n1.0\n5.314175 0.000000 0.000000\n-2.657088 4.602211 0.000000\n-0.000000 0.000000 4.799016\nRb Sr C O F\n1 1 1 3 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.000000 0.000000 0.500000 Sr\n0.333332 0.666667 0.500000 C\n0.474485 0.948970 0.500000 O\n0.474485 0.525514 0.500000 O\n0.051029 0.525514 0.500000 O\n0.000000 0.000000 0.000000 F\n",
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"updated_at": "2022-09-04T14:36:34.832297Z",
"structure_string": "Li1 Fe2 Cl2 O2\n1.0\n3.429978 0.000000 0.000000\n0.000000 3.893071 0.000000\n0.000000 0.000000 8.052488\nLi Fe Cl O\n1 2 2 2\ndirect\n0.000000 0.500000 0.463749 Li\n0.500000 0.000000 0.062006 Fe\n0.000000 0.500000 0.902210 Fe\n0.000000 0.000000 0.303784 Cl\n0.500000 0.500000 0.659614 Cl\n0.000000 0.000000 0.918253 O\n0.500000 0.500000 0.050381 O\n",
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