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{
"id": "mp-3",
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{
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{
"id": "mp-1093672",
"created_at": "2022-09-04T14:39:16.487110Z",
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"density": 0.4425017791386481,
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"volume": 1883.3739606305207,
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"formula_full": "Ba2 Cd1 In1",
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"updated_at": "2021-11-28T01:34:38.551000Z",
"spacegroup": 71
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{
"id": "mp-1096090",
"created_at": "2022-09-04T14:48:26.878226Z",
"structure_string": "Na1 Tl2 Hg1\n1.0\n-6.121396 6.522159 9.227826\n6.121396 -6.522159 9.227826\n6.121396 6.522159 -9.227826\nNa Tl Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.260110 0.260110 Tl\n0.000000 0.739890 0.739890 Tl\n0.000000 0.500000 0.500000 Hg\n",
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"elements": [
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"chemical_system": "Hg-Na-Tl",
"density": 0.7125295517690775,
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"volume": 1473.6734037277015,
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"formula_full": "Na1 Tl2 Hg1",
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"updated_at": "2021-11-28T01:39:39.781000Z",
"spacegroup": 71
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{
"id": "mp-1096434",
"created_at": "2022-09-04T14:46:09.250081Z",
"structure_string": "Mg2 Tl1 In1\n1.0\n-6.183680 6.317083 8.705062\n6.183680 -6.317083 8.705062\n6.183680 6.317083 -8.705062\nMg Tl In\n2 1 1\ndirect\n0.754124 0.000000 0.754124 Mg\n0.245876 0.000000 0.245876 Mg\n0.500000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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"elements": [
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"volume": 1360.1770732047326,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:27.574000Z",
"spacegroup": 71
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{
"id": "mp-1096371",
"created_at": "2022-09-04T14:45:34.052677Z",
"structure_string": "Mg2 Ag1 Hg1\n1.0\n-5.564453 5.931409 8.383128\n5.564453 -5.931409 8.383128\n5.564453 5.931409 -8.383128\nMg Ag Hg\n2 1 1\ndirect\n0.000000 0.240443 0.240443 Mg\n0.000000 0.759557 0.759557 Mg\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n",
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"density": 0.5357397031516079,
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"volume": 1106.7421213184778,
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"formula_full": "Mg2 Ag1 Hg1",
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"updated_at": "2021-11-28T01:37:04.854000Z",
"spacegroup": 71
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{
"id": "mp-1095988",
"created_at": "2022-09-04T14:48:31.422714Z",
"structure_string": "Sr2 Ag1 Hg1\n1.0\n-6.638186 6.764533 9.372280\n6.638186 -6.764533 9.372280\n6.638186 6.764533 -9.372280\nSr Ag Hg\n2 1 1\ndirect\n0.765198 0.000000 0.765198 Sr\n0.234802 0.000000 0.234802 Sr\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Hg\n",
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"density": 0.47712380556366263,
"density_atomic": 0.0023761152868000753,
"volume": 1683.4200016392374,
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"formula_full": "Sr2 Ag1 Hg1",
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"updated_at": "2021-11-28T01:39:53.825000Z",
"spacegroup": 71
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{
"id": "mp-1093603",
"created_at": "2022-09-04T14:40:15.814535Z",
"structure_string": "Ba2 Zn1 In1\n1.0\n-6.703487 7.025847 9.288618\n6.703487 -7.025847 9.288618\n6.703487 7.025847 -9.288618\nBa Zn In\n2 1 1\ndirect\n0.740505 0.000000 0.740505 Ba\n0.259495 0.000000 0.259495 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"density": 0.43165456785755274,
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"volume": 1749.8892109566218,
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"formula_full": "Ba2 Zn1 In1",
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"updated_at": "2021-11-28T01:34:54.327000Z",
"spacegroup": 71
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{
"id": "mp-1093809",
"created_at": "2022-09-04T14:48:23.004610Z",
"structure_string": "Na1 Hg2 Pb1\n1.0\n-5.987376 6.065027 8.784337\n5.987376 -6.065027 8.784337\n5.987376 6.065027 -8.784337\nNa Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.249769 0.249769 Hg\n0.000000 0.750231 0.750231 Hg\n0.000000 0.500000 0.500000 Pb\n",
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"density": 0.8216647017492857,
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"volume": 1275.9634984046945,
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"formula_full": "Na1 Hg2 Pb1",
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"updated_at": "2021-11-28T01:39:11.197000Z",
"spacegroup": 71
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{
"id": "mp-1095781",
"created_at": "2022-09-04T14:43:01.198516Z",
"structure_string": "Ba2 Mg1 In1\n1.0\n-7.119667 7.256252 9.501031\n7.119667 -7.256252 9.501031\n7.119667 7.256252 -9.501031\nBa Mg In\n2 1 1\ndirect\n0.732615 0.000000 0.732615 Ba\n0.267385 0.000000 0.267385 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"density": 0.3499553839748595,
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"updated_at": "2021-11-28T01:36:01.673000Z",
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{
"id": "mp-1096378",
"created_at": "2022-09-04T14:39:21.373829Z",
"structure_string": "Sr1 Hg2 Bi1\n1.0\n-6.045760 6.446940 9.041174\n6.045760 -6.446940 9.041174\n6.045760 6.446940 -9.041174\nSr Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.261840 0.261840 Hg\n0.000000 0.738160 0.738160 Hg\n0.000000 0.500000 0.500000 Bi\n",
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{
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"created_at": "2022-09-04T14:41:45.555962Z",
"structure_string": "Ca2 Ga1 Hg1\n1.0\n-6.134766 6.323271 8.915663\n6.134766 -6.323271 8.915663\n6.134766 6.323271 -8.915663\nCa Ga Hg\n2 1 1\ndirect\n0.000000 0.233437 0.233437 Ca\n0.000000 0.766563 0.766563 Ca\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Hg\n",
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"updated_at": "2021-11-28T01:35:25.736000Z",
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]
}