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{
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{
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{
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"created_at": "2022-09-04T14:44:57.584317Z",
"structure_string": "Tm2 Al1 Ru1\n1.0\n0.000000 3.454999 3.454999\n3.454999 0.000000 3.454999\n3.454999 3.454999 0.000000\nTm Al Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ru\n",
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{
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{
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"elements": [
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],
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"formula_full": "Li48 Br24 N8",
"formula_reduced": "Li6Br3N",
"formula_anonymous": "AB3C6",
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"spacegroup": 73
},
{
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"created_at": "2022-09-04T14:44:57.581081Z",
"structure_string": "Mg1 In1\n1.0\n1.759807 2.855322 0.000000\n-1.759807 2.855322 0.000000\n0.000000 1.888296 4.776649\nMg In\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
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{
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{
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"formula_full": "Mo2 W2 Se6 S2",
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{
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"structure_string": "Na1 Ca1 Pr1 Se1 O6\n1.0\n0.000000 -3.993848 -3.993848\n3.993848 -0.000000 -3.993848\n3.993848 -3.993848 -0.000000\nNa Ca Pr Se O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n-0.000000 -0.000000 -0.000000 Ca\n0.250000 0.250000 0.250000 Pr\n0.500000 0.500000 0.500000 Se\n0.725794 0.274206 0.274206 O\n0.274206 0.725794 0.725794 O\n0.725794 0.274206 0.725794 O\n0.274206 0.725794 0.274206 O\n0.725794 0.725794 0.274206 O\n0.274206 0.274206 0.725794 O\n",
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}