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"structure_string": "P1 S1 Cl1\n1.0\n2.701693 -0.000000 0.000000\n-0.000000 2.701693 -0.000000\n0.000000 -0.000000 8.590274\nP S Cl\n1 1 1\ndirect\n0.000000 0.000000 0.370356 P\n0.000000 0.000000 0.610936 S\n0.000000 0.000000 -0.000078 Cl\n",
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{
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"created_at": "2022-09-04T14:38:50.610522Z",
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"created_at": "2022-09-04T14:38:50.605522Z",
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"structure_string": "Li6 Mn2 Co2 O10\n1.0\n2.837731 -0.121105 -0.023109\n-1.121985 7.318654 -1.914989\n0.066874 0.019263 8.037455\nLi Mn Co O\n6 2 2 10\ndirect\n0.587444 0.175395 0.764156 Li\n0.809643 0.618789 0.414183 Li\n0.000000 0.000000 0.000000 Li\n0.190353 0.381211 0.585816 Li\n0.412553 0.824605 0.235843 Li\n-0.000001 -0.000000 0.500000 Li\n0.801590 0.603177 0.898638 Mn\n0.198407 0.396823 0.101361 Mn\n0.597481 0.195009 0.301812 Co\n0.402516 0.804991 0.698187 Co\n0.601759 0.203721 0.533464 O\n0.209223 0.418144 0.862510 O\n0.398238 0.796279 0.466535 O\n0.608905 0.217588 0.056060 O\n0.809097 0.617805 0.668624 O\n0.011525 0.022816 0.251675 O\n-0.011528 0.977183 0.748324 O\n0.190900 0.382195 0.331375 O\n0.391092 0.782412 0.943939 O\n0.790773 0.581856 0.137489 O\n",
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