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{
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{
"id": "mp-974951",
"created_at": "2022-09-04T14:40:08.937186Z",
"structure_string": "Rb3 Hg1\n1.0\n6.330224 0.000000 0.000000\n0.000000 6.330224 0.000000\n0.000000 0.000000 6.330224\nRb Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Hg\n",
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"elements": [
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"density": 2.9915880583999157,
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"volume": 253.6630642536535,
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"formula_full": "Rb3 Hg1",
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"updated_at": "2021-11-28T01:34:54.971000Z",
"spacegroup": 221
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{
"id": "mp-1095737",
"created_at": "2022-09-04T14:44:10.097372Z",
"structure_string": "Li1 La1 Zn2\n1.0\n-5.817550 5.894106 8.302496\n5.817550 -5.894106 8.302496\n5.817550 5.894106 -8.302496\nLi La Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 La\n0.000000 0.238160 0.238160 Zn\n0.000000 0.761840 0.761840 Zn\n",
"nsites": 4,
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"elements": [
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"volume": 1138.7456550974612,
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"formula_full": "Li1 La1 Zn2",
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"updated_at": "2021-11-28T01:36:34.960000Z",
"spacegroup": 71
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{
"id": "mp-1096330",
"created_at": "2022-09-04T14:47:25.764481Z",
"structure_string": "Li1 Ag1 Hg2\n1.0\n-5.464573 5.757897 8.131084\n5.464573 -5.757897 8.131084\n5.464573 5.757897 -8.131084\nLi Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ag\n0.000000 0.244839 0.244839 Hg\n0.000000 0.755161 0.755161 Hg\n",
"nsites": 4,
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"elements": [
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"density": 0.8372615481917002,
"density_atomic": 0.003908691808191634,
"volume": 1023.3602945151641,
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"formula_full": "Li1 Ag1 Hg2",
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"updated_at": "2021-11-28T01:38:05.904000Z",
"spacegroup": 71
},
{
"id": "mp-974751",
"created_at": "2022-09-04T14:42:42.051643Z",
"structure_string": "Rb3 Zn1\n1.0\n-3.139688 3.139688 6.317535\n3.139688 -3.139688 6.317535\n3.139688 3.139688 -6.317535\nRb Zn\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 Zn\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Rb-Zn",
"density": 2.145217037470466,
"density_atomic": 0.016057552741736245,
"volume": 249.1039615023861,
"volume_molar": 37.50347800102475,
"formula_full": "Rb3 Zn1",
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"updated_at": "2021-11-28T01:35:49.436000Z",
"spacegroup": 139
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{
"id": "mp-1093631",
"created_at": "2022-09-04T14:41:17.762349Z",
"structure_string": "Ba1 Hg2 Bi1\n1.0\n-5.992811 6.744829 9.402999\n5.992811 -6.744829 9.402999\n5.992811 6.744829 -9.402999\nBa Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.267672 0.267672 Hg\n0.000000 0.732328 0.732328 Hg\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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"Hg",
"Bi"
],
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"density": 0.8164414921943298,
"density_atomic": 0.002631068076865408,
"volume": 1520.2951360975444,
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"formula_full": "Ba1 Hg2 Bi1",
"formula_reduced": "BaHg2Bi",
"formula_anonymous": "ABC2",
"energy": -3.4473748,
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"updated_at": "2021-11-28T01:35:13.913000Z",
"spacegroup": 71
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{
"id": "mp-1096141",
"created_at": "2022-09-04T14:39:44.327040Z",
"structure_string": "Sr2 Li1 Ga1\n1.0\n-6.343284 6.716797 8.963921\n6.343284 -6.716797 8.963921\n6.343284 6.716797 -8.963921\nSr Li Ga\n2 1 1\ndirect\n0.265312 0.000000 0.265311 Sr\n0.734689 0.000000 0.734689 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
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"elements": [
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"density": 0.2738102933860131,
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"volume": 1527.6870268828761,
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"formula_full": "Sr2 Li1 Ga1",
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{
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"created_at": "2022-09-04T14:45:06.391769Z",
"structure_string": "Yb1 Zn1\n1.0\n3.611772 0.000000 0.000000\n0.000000 3.611772 0.000000\n0.000000 0.000000 3.611772\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Zn\n",
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{
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"created_at": "2022-09-04T14:42:52.411171Z",
"structure_string": "Mg2 Cd1 Pb1\n1.0\n-5.631653 6.211150 8.780678\n5.631653 -6.211150 8.780678\n5.631653 6.211150 -8.780678\nMg Cd Pb\n2 1 1\ndirect\n0.000000 0.251134 0.251134 Mg\n0.000000 0.748866 0.748866 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Pb\n",
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{
"id": "mp-1183943",
"created_at": "2022-09-04T14:39:31.538412Z",
"structure_string": "Cs3 Yb1\n1.0\n7.108280 0.000000 0.000000\n0.000000 7.108280 0.000000\n0.000000 0.000000 7.108280\nCs Yb\n3 1\ndirect\n0.000000 0.500000 0.500000 Cs\n0.500000 0.000000 0.500000 Cs\n0.500000 0.500000 0.000000 Cs\n0.000000 0.000000 0.000000 Yb\n",
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{
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"structure_string": "Cs4\n1.0\n2.737034 -4.740682 0.000000\n2.737034 4.740682 0.000000\n0.000000 0.000000 17.755878\nCs\n4\ndirect\n0.000000 0.000000 0.000000 Cs\n0.333333 0.666667 0.250000 Cs\n0.000000 0.000000 0.500000 Cs\n0.666667 0.333333 0.750000 Cs\n",
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