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{
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"results": [
{
"id": "mp-1097225",
"created_at": "2022-09-04T14:47:07.659335Z",
"structure_string": "Mg2 Ga1 Pb1\n1.0\n-5.625234 6.224710 8.778309\n5.625234 -6.224710 8.778309\n5.625234 6.224710 -8.778309\nMg Ga Pb\n2 1 1\ndirect\n0.000000 0.247753 0.247753 Mg\n0.000000 0.752247 0.752247 Mg\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pb\n",
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{
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"spacegroup": 225
},
{
"id": "mp-1184019",
"created_at": "2022-09-04T14:43:11.644658Z",
"structure_string": "Cs1 Yb3\n1.0\n-2.975678 2.975678 5.830868\n2.975678 -2.975678 5.830868\n2.975678 2.975678 -5.830868\nCs Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n",
"nsites": 4,
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"elements": [
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"density": 5.242622375708762,
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"volume": 206.5214043098221,
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"formula_full": "Cs1 Yb3",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.847000Z",
"spacegroup": 139
},
{
"id": "mp-1093956",
"created_at": "2022-09-04T14:47:06.927009Z",
"structure_string": "Tl1 In2 Hg1\n1.0\n-5.973035 6.166997 8.718019\n5.973035 -6.166997 8.718019\n5.973035 6.166997 -8.718019\nTl In Hg\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.000000 0.253245 0.253245 In\n0.000000 0.746755 0.746755 In\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
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"In",
"Hg"
],
"chemical_system": "Hg-In-Tl",
"density": 0.8203684135488111,
"density_atomic": 0.0031139625991337466,
"volume": 1284.536943736169,
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"formula_full": "Tl1 In2 Hg1",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:51.584000Z",
"spacegroup": 71
},
{
"id": "mp-1097224",
"created_at": "2022-09-04T14:47:15.872699Z",
"structure_string": "Cd2 In1 Bi1\n1.0\n-5.902989 6.078707 8.572806\n5.902989 -6.078707 8.572806\n5.902989 6.078707 -8.572806\nCd In Bi\n2 1 1\ndirect\n0.000000 0.253310 0.253310 Cd\n0.000000 0.746690 0.746690 Cd\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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"Bi"
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"chemical_system": "Bi-Cd-In",
"density": 0.7403803405416477,
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"volume": 1230.456235868236,
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"formula_full": "Cd2 In1 Bi1",
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:38:03.661000Z",
"spacegroup": 71
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{
"id": "mp-10765",
"created_at": "2022-09-04T14:44:42.412163Z",
"structure_string": "Ho1\n1.0\n0.000000 2.491822 2.491822\n2.491822 0.000000 2.491822\n2.491822 2.491822 0.000000\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
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"elements": [
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"chemical_system": "Ho",
"density": 8.85051527311001,
"density_atomic": 0.0323161010004815,
"volume": 30.944327101375887,
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"formula_full": "Ho1",
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"updated_at": "2021-11-28T01:36:42.289000Z",
"spacegroup": 225
},
{
"id": "mp-1096623",
"created_at": "2022-09-04T14:43:09.630418Z",
"structure_string": "Ba1 Ca1 In2\n1.0\n-6.551808 6.671395 9.956290\n6.551808 -6.671395 9.956290\n6.551808 6.671395 -9.956290\nBa Ca In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.000000 0.243411 0.243411 In\n0.000000 0.756589 0.756589 In\n",
"nsites": 4,
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"elements": [
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"Ca",
"In"
],
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"density": 0.3882861570947227,
"density_atomic": 0.0022978657127827066,
"volume": 1740.7457614901332,
"volume_molar": 262.0754000766742,
"formula_full": "Ba1 Ca1 In2",
"formula_reduced": "BaCaIn2",
"formula_anonymous": "ABC2",
"energy": -4.55423677,
"energy_per_atom": -1.1385591925,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:03.747000Z",
"spacegroup": 71
},
{
"id": "mp-973622",
"created_at": "2022-09-04T14:41:01.191531Z",
"structure_string": "K3 Sr1\n1.0\n0.000000 5.165856 5.165856\n5.165856 0.000000 5.165856\n5.165856 5.165856 0.000000\nK Sr\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
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"elements": [
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"Sr"
],
"chemical_system": "K-Sr",
"density": 1.2341437624173681,
"density_atomic": 0.014507851713900342,
"volume": 275.71277118634305,
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"formula_full": "K3 Sr1",
"formula_reduced": "K3Sr",
"formula_anonymous": "AB3",
"energy": -4.55105778,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:10.614000Z",
"spacegroup": 225
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{
"id": "mp-1184844",
"created_at": "2022-09-04T14:40:27.918189Z",
"structure_string": "K3 Na1\n1.0\n6.304846 0.000000 0.000000\n0.000000 6.304846 0.000000\n0.000000 0.000000 6.304846\nK Na\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
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"elements": [
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"density": 0.9294710357053538,
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"volume": 250.62445717603453,
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"formula_full": "K3 Na1",
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"updated_at": "2021-11-28T01:35:03.685000Z",
"spacegroup": 221
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{
"id": "mp-10",
"created_at": "2022-09-04T14:47:27.019791Z",
"structure_string": "As1\n1.0\n2.737511 0.000000 0.000000\n0.000000 2.737511 0.000000\n0.000000 0.000000 2.737511\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n",
"nsites": 1,
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"elements": [
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"updated_at": "2021-11-28T01:38:10.306000Z",
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},
{
"id": "mp-1095724",
"created_at": "2022-09-04T14:42:20.904201Z",
"structure_string": "Ba1 Li2 Pb1\n1.0\n-6.288358 6.440399 8.958174\n6.288358 -6.440399 8.958174\n6.288358 6.440399 -8.958174\nBa Li Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.286742 0.286742 Li\n0.000000 0.713258 0.713258 Li\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"volume": 1451.2075105618026,
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"formula_full": "Ba1 Li2 Pb1",
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{
"id": "mp-574379",
"created_at": "2022-09-04T14:43:03.222227Z",
"structure_string": "Cs2 Hg4\n1.0\n-2.893306 4.497847 4.759781\n2.893306 -4.497847 4.759781\n2.893306 4.497847 -4.759781\nCs Hg\n2 4\ndirect\n0.310016 0.060016 0.250000 Cs\n0.689984 0.939984 0.750000 Cs\n0.906090 0.334108 0.571982 Hg\n0.093910 0.665892 0.428018 Hg\n0.262125 0.334108 0.928018 Hg\n0.737875 0.665892 0.071982 Hg\n",
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"elements": [
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"updated_at": "2021-11-28T01:36:09.969000Z",
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]
}