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},
{
"id": "mp-1207249",
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"structure_string": "Sm3 Tl1 Te6\n1.0\n-5.539504 -9.594702 0.000000\n-7.047430 10.465304 0.000000\n0.000000 0.000000 -62.153780\nSm Tl Te\n3 1 6\ndirect\n-0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n-0.000000 0.500000 0.000000 Sm\n-0.000000 0.000000 0.000000 Tl\n-0.000000 0.000000 0.769003 Te\n-0.000000 0.000000 0.230997 Te\n0.728287 0.728240 0.000000 Te\n0.271713 0.271760 0.000000 Te\n0.000048 0.271760 -0.000000 Te\n-0.000048 0.728240 -0.000000 Te\n",
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"density_atomic": 0.00128107741138914,
"volume": 7805.929533295315,
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"formula_full": "Sm3 Tl1 Te6",
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"energy": -26.88448616,
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"spacegroup": 65
},
{
"id": "mp-1172894",
"created_at": "2022-09-04T14:46:27.249595Z",
"structure_string": "Ca2 Ga4\n1.0\n17.361917 0.000000 0.000000\n-8.680958 15.035861 -0.000000\n0.000000 -0.000000 29.921568\nCa Ga\n2 4\ndirect\n-0.000000 0.000000 0.250000 Ca\n-0.000000 0.000000 0.750000 Ca\n0.666667 0.333333 0.704356 Ga\n0.333333 0.666667 0.204356 Ga\n0.666667 0.333333 0.795644 Ga\n0.333333 0.666667 0.295644 Ga\n",
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},
{
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"created_at": "2022-09-04T14:40:56.385763Z",
"structure_string": "Al6 Mo8 Se16\n1.0\n13.730572 0.000000 0.000000\n-13.730572 23.644230 0.000000\n0.000000 0.000000 24.548103\nAl Mo Se\n6 8 16\ndirect\n0.333324 0.833324 0.980449 Al\n0.333324 0.333324 0.769551 Al\n0.666900 0.666900 0.210680 Al\n0.666415 0.666415 0.539517 Al\n0.666415 0.166415 0.210483 Al\n0.666900 0.166900 0.539320 Al\n0.333380 0.833380 0.372366 Mo\n0.333343 0.833343 0.871580 Mo\n0.333380 0.333380 0.377634 Mo\n0.333343 0.333343 0.878420 Mo\n0.667288 0.667288 0.104293 Mo\n0.666117 0.666117 0.645898 Mo\n0.666117 0.166117 0.104102 Mo\n0.667288 0.167288 0.645707 Mo\n0.333328 0.833328 0.074318 Se\n0.333344 0.833344 0.169859 Se\n0.333347 0.833347 0.670633 Se\n0.333344 0.833344 0.580868 Se\n0.667186 0.667186 0.451027 Se\n0.666682 0.666682 0.920186 Se\n0.333347 0.333347 0.079367 Se\n0.333344 0.333344 0.580141 Se\n0.666035 0.666035 0.299185 Se\n0.666636 0.666636 0.829702 Se\n0.333328 0.333328 0.675682 Se\n0.333344 0.333344 0.169132 Se\n0.666636 0.166636 0.920298 Se\n0.667186 0.167186 0.298973 Se\n0.666035 0.166035 0.450815 Se\n0.666682 0.166682 0.829814 Se\n",
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}