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{
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"structure_string": "Y1 Si3 Ir1\n1.0\n4.221726 0.000000 0.000000\n-0.000000 4.221726 0.000000\n-2.110863 -2.110863 4.911301\nY Si Ir\n1 3 1\ndirect\n0.998097 0.998097 0.996190 Y\n0.414545 0.414545 0.829089 Si\n0.764410 0.264409 0.528816 Si\n0.264409 0.764410 0.528816 Si\n0.652545 0.652545 0.305088 Ir\n",
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"created_at": "2022-09-04T14:37:44.845566Z",
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"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.405160 -0.000001 -0.000001\n-1.702580 2.948960 -0.000005\n-0.000016 -0.000089 36.586390\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.666632 0.333257 0.042747 Te\n0.666645 0.333293 0.419420 Te\n0.666672 0.333348 0.145258 Te\n0.666669 0.333334 0.522655 Te\n0.333319 0.666637 0.093968 Mo\n0.666667 0.333334 0.282097 Mo\n0.333324 0.666649 0.471014 W\n0.666691 0.333383 0.655812 W\n0.333347 0.666688 0.327184 Se\n0.333320 0.666645 0.237023 Se\n0.333319 0.666642 0.697001 S\n0.333394 0.666790 0.614570 S\n",
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