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{
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{
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{
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{
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{
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{
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{
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"formula_full": "Li6 P1 S5 I1",
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},
{
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"created_at": "2022-09-04T14:48:06.183850Z",
"structure_string": "Zn3 Sn3 Se9 N1 O4\n1.0\n7.636847 0.000000 0.000000\n-0.778007 7.805969 0.000000\n-3.259793 -3.078324 9.199136\nZn Sn Se N O\n3 3 9 1 4\ndirect\n0.289307 0.766752 0.310603 Zn\n0.901516 0.814449 0.945224 Zn\n0.119557 0.283628 0.598036 Zn\n0.601724 0.516826 0.545672 Sn\n0.320535 0.202371 0.085120 Sn\n0.724634 0.577025 0.200234 Sn\n0.978268 0.829845 0.207368 Se\n0.414149 0.176862 0.414061 Se\n0.712730 0.507953 0.809909 Se\n0.240149 0.847609 0.942438 Se\n0.918072 0.594618 0.489407 Se\n0.394121 0.748881 0.549727 Se\n0.667473 0.241360 0.053765 Se\n0.992594 0.287595 0.828832 Se\n0.472332 0.804082 0.160216 Se\n0.867978 0.044403 0.912971 N\n0.303662 0.167878 0.541656 O\n0.925478 0.134875 0.659553 O\n0.971990 0.379189 0.450627 O\n0.177860 0.417860 0.812200 O\n",
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"formula_full": "Zn3 Sn3 Se9 N1 O4",
"formula_reduced": "Zn3Sn3Se9NO4",
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{
"id": "mp-1111189",
"created_at": "2022-09-04T14:41:05.037741Z",
"structure_string": "Na2 Co1 Hg1 F6\n1.0\n6.029977 0.000000 0.000000\n3.014989 5.222113 0.000000\n3.014989 1.740704 4.923455\nNa Co Hg F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Hg\n0.223424 0.776576 0.223424 F\n0.776576 0.776576 0.223424 F\n0.776576 0.223424 0.776576 F\n0.776576 0.223424 0.223424 F\n0.223424 0.776576 0.776576 F\n0.223424 0.223424 0.776576 F\n",
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"formula_full": "Na2 Co1 Hg1 F6",
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]
}