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"created_at": "2022-09-04T14:35:41.999959Z",
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"structure_string": "Ce1 Co2 P2\n1.0\n3.637245 -0.000000 -1.366980\n-0.513750 3.600779 -1.366980\n0.008344 0.009619 5.544665\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.629854 0.629854 0.259708 P\n0.370146 0.370146 0.740292 P\n",
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"structure_string": "Bi2 Te1 O2\n1.0\n4.019570 0.000000 0.000000\n0.000000 4.019570 0.000000\n-2.009785 -2.009785 6.419400\nBi Te O\n2 1 2\ndirect\n0.653183 0.653183 0.306367 Bi\n0.346816 0.346816 0.693633 Bi\n0.000000 0.000000 0.000000 Te\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n",
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{
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"structure_string": "Sc2 Be2 Pd1\n1.0\n-1.526634 1.526634 8.556278\n1.526634 -1.526634 8.556278\n1.526634 1.526634 -8.556278\nSc Be Pd\n2 2 1\ndirect\n0.605932 0.605932 0.000000 Sc\n0.394069 0.394069 0.000000 Sc\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Be\n0.000000 0.000000 0.000000 Pd\n",
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