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{
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"results": [
{
"id": "mp-1095741",
"created_at": "2022-09-04T14:47:57.046630Z",
"structure_string": "Mg1 Zn2 Pt1\n1.0\n-5.106305 5.276678 7.205836\n5.106305 -5.276678 7.205836\n5.106305 5.276678 -7.205836\nMg Zn Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.263447 0.263447 Zn\n0.000000 0.736553 0.736553 Zn\n0.000000 0.500000 0.500000 Pt\n",
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"elements": [
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"density": 0.7487937494306194,
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{
"id": "mp-1009113",
"created_at": "2022-09-04T14:40:14.063839Z",
"structure_string": "Ho1 Hg2\n1.0\n2.665864 -4.617412 0.000000\n2.665864 4.617412 0.000000\n0.000000 0.000000 3.384258\nHo Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.917383 Hg\n0.333333 0.666667 0.082617 Hg\n",
"nsites": 3,
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"elements": [
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"density": 11.282883199780782,
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"formula_full": "Ho1 Hg2",
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"updated_at": "2021-11-28T01:34:56.732000Z",
"spacegroup": 164
},
{
"id": "mp-1185363",
"created_at": "2022-09-04T14:43:11.844503Z",
"structure_string": "Li1 Mg1 Hg2\n1.0\n0.000000 3.426346 3.426346\n3.426346 0.000000 3.426346\n3.426346 3.426346 0.000000\nLi Mg Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Hg-Li-Mg",
"density": 8.925596497038184,
"density_atomic": 0.049720598197797665,
"volume": 80.44955501314095,
"volume_molar": 12.11196360921246,
"formula_full": "Li1 Mg1 Hg2",
"formula_reduced": "LiMgHg2",
"formula_anonymous": "ABC2",
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"energy_uncorrected": -5.35991536,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.324000Z",
"spacegroup": 225
},
{
"id": "mp-1093878",
"created_at": "2022-09-04T14:45:39.068090Z",
"structure_string": "Mg1 Zn2 Rh1\n1.0\n-5.270626 5.558282 7.693747\n5.270626 -5.558282 7.693747\n5.270626 5.558282 -7.693747\nMg Zn Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.269709 0.269709 Zn\n0.000000 0.730291 0.730291 Zn\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
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"elements": [
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"Zn",
"Rh"
],
"chemical_system": "Mg-Rh-Zn",
"density": 0.47524341269511716,
"density_atomic": 0.004436692423514158,
"volume": 901.5725270474649,
"volume_molar": 135.7349165807185,
"formula_full": "Mg1 Zn2 Rh1",
"formula_reduced": "MgZn2Rh",
"formula_anonymous": "ABC2",
"energy": -5.35852613,
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"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -5.35852613,
"band_gap": 0.0945,
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"is_magnetic": true,
"total_magnetization": 1.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:18.609000Z",
"spacegroup": 71
},
{
"id": "mp-1097250",
"created_at": "2022-09-04T14:48:18.090521Z",
"structure_string": "Hf1 Mg1 Hg2\n1.0\n-5.791838 5.956809 8.422881\n5.791838 -5.956809 8.422881\n5.791838 5.956809 -8.422881\nHf Mg Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.000000 0.250392 0.250392 Hg\n0.000000 0.749608 0.749608 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Mg",
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],
"chemical_system": "Hf-Hg-Mg",
"density": 0.8628142768022389,
"density_atomic": 0.0034411947689466003,
"volume": 1162.3869814333289,
"volume_molar": 175.00145049457532,
"formula_full": "Hf1 Mg1 Hg2",
"formula_reduced": "HfMgHg2",
"formula_anonymous": "ABC2",
"energy": -5.35087006,
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"energy_uncorrected": -5.35087006,
"band_gap": 0.4041999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0001312,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:01.941000Z",
"spacegroup": 71
},
{
"id": "mp-1039141",
"created_at": "2022-09-04T14:45:40.129974Z",
"structure_string": "Mg1 Al1\n1.0\n3.014748 0.000000 0.000000\n0.000000 3.014748 0.000000\n0.000000 0.000000 4.232420\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.213918844848538,
"density_atomic": 0.05199232111758048,
"volume": 38.4672189471404,
"volume_molar": 11.582750357270927,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy": -5.34736822,
"energy_per_atom": -2.67368411,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -5.34736822,
"band_gap": 0.0,
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"is_magnetic": false,
"total_magnetization": 3e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:08.493000Z",
"spacegroup": 123
},
{
"id": "mp-973940",
"created_at": "2022-09-04T14:39:16.385249Z",
"structure_string": "Li1 Cd3\n1.0\n0.000000 3.449262 3.449262\n3.449262 0.000000 3.449262\n3.449262 3.449262 0.000000\nLi Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cd"
],
"chemical_system": "Cd-Li",
"density": 6.963356167549241,
"density_atomic": 0.048736175327000045,
"volume": 82.07455700332692,
"volume_molar": 12.356613377216963,
"formula_full": "Li1 Cd3",
"formula_reduced": "LiCd3",
"formula_anonymous": "AB3",
"energy": -5.33491021,
"energy_per_atom": -1.3337275525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -5.33491021,
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"total_magnetization": 0.0010151,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.171000Z",
"spacegroup": 225
},
{
"id": "mp-1094920",
"created_at": "2022-09-04T14:43:13.960550Z",
"structure_string": "Mg1 Zn3\n1.0\n1.488605 -2.578339 0.000000\n1.488605 2.578339 0.000000\n0.000000 0.000000 8.778603\nMg Zn\n1 3\ndirect\n0.666667 0.333333 0.500000 Mg\n0.666667 0.333333 0.000000 Zn\n0.000000 0.000000 0.759833 Zn\n0.000000 0.000000 0.240167 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 5.434327624389002,
"density_atomic": 0.05935879763723447,
"volume": 67.3868096932423,
"volume_molar": 10.14532133350094,
"formula_full": "Mg1 Zn3",
"formula_reduced": "MgZn3",
"formula_anonymous": "AB3",
"energy": -5.33308937,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:10.775000Z",
"spacegroup": 187
},
{
"id": "mp-1180622",
"created_at": "2022-09-04T14:39:37.154616Z",
"structure_string": "K1 P1\n1.0\n0.000000 3.366050 3.366050\n3.366050 0.000000 3.366050\n3.366050 3.366050 0.000000\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
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"elements": [
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"P"
],
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"density": 1.52546522241841,
"density_atomic": 0.026220339561473315,
"volume": 76.27666282929025,
"volume_molar": 22.967440013052283,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy": -5.33114757,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.810000Z",
"spacegroup": 225
},
{
"id": "mp-1009489",
"created_at": "2022-09-04T14:39:05.673215Z",
"structure_string": "Rb1 Te1\n1.0\n0.000000 3.737975 3.737975\n3.737975 0.000000 3.737975\n3.737975 3.737975 0.000000\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
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"elements": [
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],
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"density": 3.3870978730583796,
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"volume": 104.45739066141748,
"volume_molar": 31.45285549926828,
"formula_full": "Rb1 Te1",
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"energy": -5.33091372,
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"energy_above_hull": null,
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"energy_uncorrected": -4.90891372,
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"updated_at": "2021-11-28T01:34:35.648000Z",
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{
"id": "mp-1058315",
"created_at": "2022-09-04T14:46:05.062584Z",
"structure_string": "K1 P1\n1.0\n4.197249 -2.348939 0.000000\n4.197249 2.348939 0.000000\n2.882695 0.000000 3.850258\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
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"elements": [
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"volume": 75.92001767608902,
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"formula_full": "K1 P1",
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"updated_at": "2021-11-28T01:37:16.918000Z",
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{
"id": "mp-1057787",
"created_at": "2022-09-04T14:47:27.773762Z",
"structure_string": "K1 P1\n1.0\n-2.335702 2.414504 3.354271\n2.335702 -2.414504 3.354271\n2.335702 2.414504 -3.354271\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 P\n",
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"updated_at": "2021-11-28T01:38:09.359000Z",
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]
}