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{
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{
"id": "mp-1183656",
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{
"id": "mp-1184758",
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"structure_string": "K2 Hg1 Au1\n1.0\n0.000000 4.120249 4.120249\n4.120249 0.000000 4.120249\n4.120249 4.120249 0.000000\nK Hg Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Au\n",
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"spacegroup": 225
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{
"id": "mp-22862",
"created_at": "2022-09-04T14:40:13.248481Z",
"structure_string": "Na1 Cl1\n1.0\n0.000000 2.845847 2.845847\n2.845847 0.000000 2.845847\n2.845847 2.845847 0.000000\nNa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cl\n",
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{
"id": "mp-974997",
"created_at": "2022-09-04T14:42:53.332392Z",
"structure_string": "Rb3 Ge1\n1.0\n-3.127845 3.127845 4.830187\n3.127845 -3.127845 4.830187\n3.127845 3.127845 -4.830187\nRb Ge\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ge\n",
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{
"id": "mp-850274",
"created_at": "2022-09-04T14:41:05.696555Z",
"structure_string": "H2\n1.0\n-1.820480 1.820480 1.719522\n1.820480 -1.820480 1.719522\n1.820480 1.820480 -1.719522\nH\n2\ndirect\n0.109061 0.109061 0.000000 H\n0.890939 0.890939 0.000000 H\n",
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{
"id": "mp-1096577",
"created_at": "2022-09-04T14:43:03.476110Z",
"structure_string": "Li2 Ag1 Ge1\n1.0\n-5.204153 5.482518 7.755558\n5.204153 -5.482518 7.755558\n5.204153 5.482518 -7.755558\nLi Ag Ge\n2 1 1\ndirect\n0.000000 0.251817 0.251817 Li\n0.000000 0.748183 0.748183 Li\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n",
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"elements": [
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"density": 0.3646870151141582,
"density_atomic": 0.004519150737271049,
"volume": 885.1220577819129,
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"formula_full": "Li2 Ag1 Ge1",
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"formula_anonymous": "ABC2",
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{
"id": "mp-984704",
"created_at": "2022-09-04T14:45:55.268851Z",
"structure_string": "Ca1 Ag1 Hg2\n1.0\n0.000000 3.613373 3.613373\n3.613373 0.000000 3.613373\n3.613373 3.613373 0.000000\nCa Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ag\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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"volume": 94.35575214516427,
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"formula_full": "Ca1 Ag1 Hg2",
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{
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"structure_string": "Y2 Zn1 Cd1\n1.0\n-6.192127 6.335485 8.967926\n6.192127 -6.335485 8.967926\n6.192127 6.335485 -8.967926\nY Zn Cd\n2 1 1\ndirect\n0.000000 0.242563 0.242563 Y\n0.000000 0.757437 0.757437 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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{
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{
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{
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"structure_string": "Li1 Mg3\n1.0\n1.584155 -2.743838 0.000000\n1.584155 2.743838 0.000000\n0.000000 0.000000 10.061941\nLi Mg\n1 3\ndirect\n0.666667 0.333333 0.500000 Li\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.745287 Mg\n0.000000 0.000000 0.254713 Mg\n",
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}