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{
"id": "jvasp-103460",
"created_at": "2022-09-04T14:36:43.155127Z",
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"structure_string": "Li1 Bi1 S2\n1.0\n3.787071 -0.003606 5.539307\n1.709892 3.379081 5.539307\n-0.005873 -0.003606 6.710126\nLi Bi S\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Bi\n0.244263 0.244262 0.244263 S\n0.755738 0.755735 0.755739 S\n",
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{
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"structure_string": "Na4 Br2 O1\n1.0\n4.320770 0.000000 -1.253925\n-0.363900 4.305419 -1.253925\n0.006060 0.006593 8.092089\nNa Br O\n4 2 1\ndirect\n0.153100 0.153100 0.306201 Na\n0.000000 0.500000 0.000000 Na\n0.846899 0.846899 0.693800 Na\n0.500000 -0.000000 0.000000 Na\n0.349004 0.349004 0.698009 Br\n0.650996 0.650996 0.301992 Br\n0.000000 0.000000 0.000000 O\n",
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{
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"structure_string": "Nb2 S4\n1.0\n1.695236 -2.936355 -0.001280\n-0.000175 -5.872624 -0.001347\n0.004463 -0.003381 -12.966016\nNb S\n2 4\ndirect\n-0.000034 0.000040 0.000000 Nb\n0.000077 0.999952 0.500001 Nb\n-0.000648 0.333564 0.119540 S\n0.000553 0.666538 0.880460 S\n-0.000553 0.666802 0.619541 S\n0.000710 0.333099 0.380460 S\n",
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{
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"created_at": "2022-09-04T14:36:16.468269Z",
"updated_at": "2022-09-04T14:36:16.468294Z",
"structure_string": "Ba1 Mn2 Cu1\n1.0\n-2.119104 2.119104 4.791053\n2.119104 -2.119104 4.791053\n2.119104 2.119104 -4.791053\nBa Mn Cu\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Ba\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.749999 0.250000 0.499999 Cu\n",
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"density_atomic": 0.04647982479477052,
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"formula_full": "Ba1 Mn2 Cu1",
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},
{
"id": "jvasp-74574",
"created_at": "2022-09-04T14:35:44.514003Z",
"updated_at": "2022-09-04T14:35:44.514025Z",
"structure_string": "Li1 Hf4 Be1\n1.0\n0.000000 4.011284 4.011284\n4.011284 -0.000000 4.011284\n4.011284 4.011284 0.000000\nLi Hf Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.123580 0.625473 0.625473 Hf\n0.625473 0.625473 0.625473 Hf\n0.625473 0.123580 0.625473 Hf\n0.625473 0.625473 0.123580 Hf\n0.000000 0.000000 0.000000 Be\n",
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{
"id": "jvasp-81866",
"created_at": "2022-09-04T14:37:18.135298Z",
"updated_at": "2022-09-04T14:37:18.135315Z",
"structure_string": "Li1 Hg2 Au1\n1.0\n-10.744186 3.782612 -9.322289\n-6.207899 1.295938 -2.213902\n-5.949003 4.481581 -4.671768\nLi Hg Au\n1 2 1\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.680680 -0.139459 0.139163 Hg\n0.319320 0.139460 -0.139165 Hg\n0.500000 0.000001 -0.000001 Au\n",
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{
"id": "jvasp-85464",
"created_at": "2022-09-04T14:38:13.130288Z",
"updated_at": "2022-09-04T14:38:13.130314Z",
"structure_string": "Rb3 Cu8 Se6\n1.0\n4.035681 0.000000 0.000000\n-2.017840 8.902850 -2.384798\n0.000000 -0.096760 10.204629\nRb Cu Se\n3 8 6\ndirect\n0.690058 0.380116 0.304850 Rb\n0.309942 0.619884 0.695149 Rb\n0.500000 0.000000 0.000000 Rb\n0.103183 0.206365 0.785728 Cu\n0.303718 0.607436 0.091751 Cu\n0.480492 0.960985 0.361900 Cu\n0.081129 0.162256 0.531603 Cu\n0.519507 0.039015 0.638100 Cu\n0.696282 0.392564 0.908249 Cu\n0.918871 0.837744 0.468397 Cu\n0.896817 0.793634 0.214272 Cu\n0.344159 0.688316 0.355404 Se\n0.838504 0.677007 0.976485 Se\n0.161496 0.322993 0.023515 Se\n0.036637 0.073273 0.289201 Se\n0.655841 0.311684 0.644596 Se\n0.963363 0.926727 0.710799 Se\n",
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"volume": 365.7115083397463,
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"formula_full": "Rb3 Cu8 Se6",
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"formula_anonymous": "A3B6C8",
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{
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"created_at": "2022-09-04T14:38:30.367577Z",
"updated_at": "2022-09-04T14:38:30.367604Z",
"structure_string": "Te4 Mo6 S8\n1.0\n1.821522 2.775105 0.000019\n-0.000106 0.000038 -13.601111\n-6.258954 6.093975 0.000029\nTe Mo S\n4 6 8\ndirect\n0.875329 0.613392 0.249326 Te\n0.457992 0.113391 0.084011 Te\n0.458002 0.386608 0.084008 Te\n0.875338 0.886609 0.249324 Te\n0.233710 0.249999 0.532578 Mo\n0.439168 0.750001 0.121676 Mo\n0.894163 0.249999 0.211658 Mo\n0.757981 0.750000 0.484045 Mo\n0.575360 0.249999 0.849290 Mo\n0.099627 0.750001 0.800756 Mo\n0.547565 0.863626 0.904892 S\n0.547556 0.636376 0.904894 S\n0.785773 0.136374 0.428443 S\n0.126605 0.364292 0.746823 S\n0.206743 0.864294 0.586509 S\n0.206734 0.635707 0.586511 S\n0.126596 0.135706 0.746825 S\n0.785781 0.363624 0.428441 S\n",
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},
{
"id": "jvasp-8091",
"created_at": "2022-09-04T14:37:12.043690Z",
"updated_at": "2022-09-04T14:37:12.043718Z",
"structure_string": "Ca3 Ag3 As3\n1.0\n3.618011 -6.266578 0.000000\n3.618011 6.266578 -0.000000\n-0.000000 0.000000 4.269613\nCa Ag As\n3 3 3\ndirect\n0.411638 -0.000000 0.500000 Ca\n0.588362 0.588362 0.500000 Ca\n-0.000000 0.411638 0.500000 Ca\n0.747845 -0.000000 0.000000 Ag\n0.252155 0.252155 0.000000 Ag\n-0.000000 0.747845 0.000000 Ag\n0.000000 0.000000 0.500000 As\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n",
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"formula_full": "Ca3 Ag3 As3",
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"formula_anonymous": "ABC",
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},
{
"id": "jvasp-51210",
"created_at": "2022-09-04T14:36:59.206855Z",
"updated_at": "2022-09-04T14:36:59.206880Z",
"structure_string": "Ta2 Cd1 Bi1\n1.0\n0.000000 3.504027 3.504027\n3.504027 -0.000000 3.504027\n3.504027 3.504027 -0.000000\nTa Cd Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Bi\n",
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{
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"created_at": "2022-09-04T14:36:06.990515Z",
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{
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