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{
"id": "mp-1221559",
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"structure_string": "Mn2 V2 As4\n1.0\n0.000000 -3.416779 0.000000\n-5.735718 0.000000 0.000000\n0.000000 0.000000 -6.209983\nMn V As\n2 2 4\ndirect\n0.750000 0.495920 0.688023 Mn\n0.750000 0.995920 0.811977 Mn\n0.250000 0.504141 0.304699 V\n0.250000 0.004141 0.195301 V\n0.750000 0.302903 0.074836 As\n0.750000 0.802903 0.425164 As\n0.250000 0.697035 0.918297 As\n0.250000 0.197035 0.581703 As\n",
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{
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{
"id": "mp-1147625",
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{
"id": "mp-862907",
"created_at": "2022-09-04T14:42:21.947377Z",
"structure_string": "Ca1 Ce1 Mg2\n1.0\n0.000000 3.933176 3.933176\n3.933176 0.000000 3.933176\n3.933176 3.933176 0.000000\nCa Ce Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ce\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
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{
"id": "mp-1078871",
"created_at": "2022-09-04T14:40:28.195009Z",
"structure_string": "La2 Ga2 O6\n1.0\n4.769969 -2.797692 0.000000\n4.769969 2.797692 0.000000\n3.129061 0.000000 4.559459\nLa Ga O\n2 2 6\ndirect\n0.748224 0.748224 0.748224 La\n0.248224 0.248224 0.248224 La\n0.496395 0.496395 0.496395 Ga\n0.996395 0.996395 0.996395 Ga\n0.675696 0.815180 0.242604 O\n0.242604 0.675696 0.815180 O\n0.815180 0.242604 0.675696 O\n0.742604 0.315180 0.175696 O\n0.175696 0.742604 0.315180 O\n0.315180 0.175696 0.742604 O\n",
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"formula_full": "La2 Ga2 O6",
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{
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"created_at": "2022-09-04T14:42:14.305268Z",
"structure_string": "Si4 N4 O2\n1.0\n2.772916 -4.482333 0.000000\n2.772916 4.482333 0.000000\n0.000000 0.000000 4.895293\nSi N O\n4 4 2\ndirect\n0.672479 0.026702 0.729183 Si\n0.327521 0.973298 0.229183 Si\n0.973298 0.327521 0.229183 Si\n0.026702 0.672479 0.729183 Si\n0.657080 0.096167 0.385105 N\n0.342920 0.903833 0.885105 N\n0.903833 0.342920 0.885105 N\n0.096167 0.657080 0.385105 N\n0.790680 0.790680 0.778703 O\n0.209320 0.209320 0.278703 O\n",
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"formula_full": "Si4 N4 O2",
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{
"id": "mp-1227958",
"created_at": "2022-09-04T14:41:50.836845Z",
"structure_string": "Ba1 Ge1 Au3\n1.0\n-2.418796 2.418796 5.199830\n2.418796 -2.418796 5.199830\n2.418796 2.418796 -5.199830\nBa Ge Au\n1 1 3\ndirect\n0.004880 0.004880 0.000000 Ba\n0.359816 0.359816 0.000000 Ge\n0.763243 0.263243 0.500000 Au\n0.263243 0.763243 0.500000 Au\n0.608819 0.608819 0.000000 Au\n",
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{
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{
"id": "mp-556983",
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"structure_string": "La2 Ga2 O6\n1.0\n-2.769896 2.796962 3.926667\n2.769896 -2.796962 3.926667\n2.769896 2.796962 -3.926667\nLa Ga O\n2 2 6\ndirect\n0.741288 0.750000 0.991288 La\n0.258712 0.250000 0.008712 La\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.704738 0.704738 0.500000 O\n0.295262 0.295262 0.500000 O\n0.704738 0.204738 0.000000 O\n0.295262 0.795262 0.000000 O\n0.831628 0.250000 0.581628 O\n0.168372 0.750000 0.418372 O\n",
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{
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{
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{
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]
}