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{
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"structure_string": "Ti3 Co3 Si3\n1.0\n3.020450 -5.231572 0.000000\n3.020450 5.231572 0.000000\n-0.000000 -0.000000 3.715339\nTi Co Si\n3 3 3\ndirect\n0.434447 0.434447 0.500000 Ti\n0.000000 0.565552 0.500000 Ti\n0.565552 0.000000 0.500000 Ti\n0.000000 0.243463 0.000000 Co\n0.756537 0.756537 0.000000 Co\n0.243463 0.000000 0.000000 Co\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:37:54.327740Z",
"updated_at": "2022-09-04T14:37:54.327760Z",
"structure_string": "Sr1 Tl1 Hg2\n1.0\n0.000000 3.833256 3.833256\n3.833256 0.000000 3.833256\n3.833256 3.833256 0.000000\nSr Tl Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
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{
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"created_at": "2022-09-04T14:37:54.318527Z",
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{
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"created_at": "2022-09-04T14:37:54.315307Z",
"updated_at": "2022-09-04T14:37:54.315336Z",
"structure_string": "Zr1 Pt1\n1.0\n3.354295 0.000000 -0.000000\n-0.000000 3.354295 0.000000\n-0.000000 -0.000000 3.354295\nZr Pt\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Pt\n",
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{
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"created_at": "2022-09-04T14:37:54.313257Z",
"updated_at": "2022-09-04T14:37:54.313281Z",
"structure_string": "Ca4 Se4 O12\n1.0\n0.000000 6.407989 0.008098\n6.820652 0.000000 0.000000\n0.000000 -4.889954 -6.568295\nCa Se O\n4 4 12\ndirect\n0.148360 0.126499 0.875221 Ca\n0.148360 0.373501 0.375221 Ca\n0.851641 0.626499 0.624779 Ca\n0.851641 0.873501 0.124779 Ca\n0.357381 0.662539 0.095517 Se\n0.357381 0.837460 0.595518 Se\n0.642620 0.162539 0.404483 Se\n0.642620 0.337460 0.904483 Se\n0.081825 0.687779 0.478457 O\n0.786404 0.529954 0.073142 O\n0.918176 0.187779 0.021543 O\n0.213596 0.029954 0.426858 O\n0.598276 0.419444 0.686227 O\n0.598275 0.080556 0.186226 O\n0.401726 0.919443 0.813774 O\n0.918176 0.312221 0.521543 O\n0.081825 0.812220 0.978458 O\n0.401725 0.580556 0.313774 O\n0.786405 0.970045 0.573143 O\n0.213597 0.470045 0.926858 O\n",
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{
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}