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"created_at": "2022-09-04T14:38:10.533946Z",
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"structure_string": "Mo1 Pd4\n1.0\n2.765218 0.001792 11.168278\n1.363559 2.405647 11.168278\n0.003073 0.001792 11.505514\nMo Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 Mo\n0.601667 0.601667 0.601667 Pd\n0.200422 0.200422 0.200422 Pd\n0.799578 0.799578 0.799578 Pd\n0.398333 0.398333 0.398333 Pd\n",
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"structure_string": "Al4 Ag4 O8\n1.0\n5.433318 0.000000 0.000000\n0.000000 5.481462 0.000000\n0.000000 0.000000 6.986104\nAl Ag O\n4 4 8\ndirect\n0.933203 0.000179 0.124299 Al\n0.566797 0.500178 0.624299 Al\n0.066797 0.500178 0.875700 Al\n0.433203 0.000179 0.375701 Al\n0.446813 0.997053 0.861697 Ag\n0.553187 0.497053 0.138302 Ag\n0.053187 0.497053 0.361697 Ag\n0.946813 0.997053 0.638302 Ag\n0.382203 0.564490 0.828846 O\n0.617797 0.064491 0.171153 O\n0.117797 0.064491 0.328847 O\n0.882203 0.564490 0.671153 O\n0.468021 0.686178 0.431616 O\n0.968021 0.686178 0.068384 O\n0.031979 0.186178 0.931616 O\n0.531980 0.186178 0.568383 O\n",
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"structure_string": "Mo1 Cl2 O1\n1.0\n3.591869 0.174144 -5.731945\n-0.267545 3.252295 -5.927735\n0.029027 -0.174144 6.764309\nMo Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.852623 0.352621 0.500001 Cl\n0.147379 0.647377 0.500001 Cl\n0.500001 0.000000 0.500001 O\n",
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"structure_string": "Mn4 Fe1 S5\n1.0\n5.413007 0.008938 2.916643\n4.240138 3.364811 2.916643\n-0.039987 -0.013975 8.692628\nMn Fe S\n4 1 5\ndirect\n0.599685 0.599684 0.603714 Mn\n0.201999 0.201999 0.195500 Mn\n0.798002 0.798000 0.804499 Mn\n0.400316 0.400315 0.396286 Mn\n0.000000 0.000000 0.000000 Fe\n0.000000 -0.000001 0.500000 S\n0.597675 0.597674 0.098776 S\n0.199621 0.199619 0.702376 S\n0.800381 0.800380 0.297624 S\n0.402327 0.402325 0.901224 S\n",
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