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{
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"results": [
{
"id": "mp-1097361",
"created_at": "2022-09-04T14:46:21.410315Z",
"structure_string": "Na1 Hg2 Au1\n1.0\n-5.712176 6.060715 8.545684\n5.712176 -6.060715 8.545684\n5.712176 6.060715 -8.545684\nNa Hg Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.258092 0.258092 Hg\n0.000000 0.741908 0.741908 Hg\n0.000000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Li2 Y1 Ga1\n1.0\n-5.803646 5.999582 8.494345\n5.803646 -5.999582 8.494345\n5.803646 5.999582 -8.494345\nLi Y Ga\n2 1 1\ndirect\n0.000000 0.233642 0.233642 Li\n0.000000 0.766358 0.766358 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ga\n",
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"elements": [
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"volume": 1183.0736866223292,
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"formula_full": "Li2 Y1 Ga1",
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"updated_at": "2021-11-28T01:34:56.890000Z",
"spacegroup": 71
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{
"id": "mp-1095935",
"created_at": "2022-09-04T14:44:00.296417Z",
"structure_string": "Sc2 Tl1 In1\n1.0\n-5.714497 5.977658 8.651862\n5.714497 -5.977658 8.651862\n5.714497 5.977658 -8.651862\nSc Tl In\n2 1 1\ndirect\n0.000000 0.249863 0.249863 Sc\n0.000000 0.750137 0.750137 Sc\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
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"density": 0.5746638270997041,
"density_atomic": 0.0033836181287312276,
"volume": 1182.1664998289568,
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"formula_full": "Sc2 Tl1 In1",
"formula_reduced": "Sc2TlIn",
"formula_anonymous": "ABC2",
"energy": -9.80350158,
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"energy_uncorrected": -9.80350158,
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"updated_at": "2021-11-28T01:36:11.773000Z",
"spacegroup": 71
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{
"id": "mp-1093910",
"created_at": "2022-09-04T14:41:55.143120Z",
"structure_string": "Sc2 Zn1 Ni1\n1.0\n-5.158670 6.324736 9.051557\n5.158670 -6.324736 9.051557\n5.158670 6.324736 -9.051557\nSc Zn Ni\n2 1 1\ndirect\n0.500000 0.711802 0.211802 Sc\n0.500000 0.288198 0.788198 Sc\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
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"elements": [
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"Zn",
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],
"chemical_system": "Ni-Sc-Zn",
"density": 0.30083496052636144,
"density_atomic": 0.0033860748964888747,
"volume": 1181.308778535207,
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"formula_full": "Sc2 Zn1 Ni1",
"formula_reduced": "Sc2ZnNi",
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"energy": -11.41907646,
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"energy_uncorrected": -11.41907646,
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"updated_at": "2021-11-28T01:35:33.849000Z",
"spacegroup": 71
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{
"id": "mp-1096138",
"created_at": "2022-09-04T14:40:36.035438Z",
"structure_string": "La1 Y1 Al2\n1.0\n-5.863037 5.973706 8.431442\n5.863037 -5.973706 8.431442\n5.863037 5.973706 -8.431442\nLa Y Al\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Y\n0.000000 0.250346 0.250346 Al\n0.000000 0.749654 0.749654 Al\n",
"nsites": 4,
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"elements": [
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"density": 0.39611592173529653,
"density_atomic": 0.0033863486001509085,
"volume": 1181.2132985427859,
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"formula_full": "La1 Y1 Al2",
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"updated_at": "2021-11-28T01:35:06.892000Z",
"spacegroup": 71
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{
"id": "mp-1095928",
"created_at": "2022-09-04T14:41:01.374314Z",
"structure_string": "In2 Ga1 Hg1\n1.0\n-5.766367 6.009294 8.509610\n5.766367 -6.009294 8.509610\n5.766367 6.009294 -8.509610\nIn Ga Hg\n2 1 1\ndirect\n0.000000 0.236442 0.236442 In\n0.000000 0.763558 0.763558 In\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"Hg"
],
"chemical_system": "Ga-Hg-In",
"density": 0.70384887689947,
"density_atomic": 0.003391287520864182,
"volume": 1179.4930318915287,
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"formula_full": "In2 Ga1 Hg1",
"formula_reduced": "In2GaHg",
"formula_anonymous": "ABC2",
"energy": -5.01049337,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:58.055000Z",
"spacegroup": 71
},
{
"id": "mp-1097617",
"created_at": "2022-09-04T14:47:11.708874Z",
"structure_string": "Li1 Sc2 Hg1\n1.0\n-5.938288 5.952864 8.331626\n5.938288 -5.952864 8.331626\n5.938288 5.952864 -8.331626\nLi Sc Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.257527 0.257527 Sc\n0.000000 0.742473 0.742473 Sc\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"Sc",
"Hg"
],
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"density": 0.41925245855914656,
"density_atomic": 0.003395338016682848,
"volume": 1178.085946184495,
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"formula_full": "Li1 Sc2 Hg1",
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"formula_anonymous": "ABC2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:57.293000Z",
"spacegroup": 71
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{
"id": "mp-1093660",
"created_at": "2022-09-04T14:48:28.490433Z",
"structure_string": "Li1 Mg2 In1\n1.0\n-5.866142 5.920438 8.479989\n5.866142 -5.920438 8.479989\n5.866142 5.920438 -8.479989\nLi Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.249155 0.249155 Mg\n0.000000 0.750845 0.750845 Mg\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.24014745164841006,
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"volume": 1178.0444818201277,
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"formula_full": "Li1 Mg2 In1",
"formula_reduced": "LiMg2In",
"formula_anonymous": "ABC2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:39:21.962000Z",
"spacegroup": 71
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{
"id": "mp-1093746",
"created_at": "2022-09-04T14:39:08.717368Z",
"structure_string": "Na1 Ag2 Pd1\n1.0\n-5.482731 6.157979 8.715292\n5.482731 -6.157979 8.715292\n5.482731 6.157979 -8.715292\nNa Ag Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.259842 0.259842 Ag\n0.000000 0.740158 0.740158 Ag\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Na-Pd",
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"volume": 1177.0016613417015,
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"formula_full": "Na1 Ag2 Pd1",
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"updated_at": "2021-11-28T01:34:34.096000Z",
"spacegroup": 71
},
{
"id": "mp-1096163",
"created_at": "2022-09-04T14:39:28.703027Z",
"structure_string": "Mg1 Zr1 Hg2\n1.0\n-5.863318 5.945759 8.436935\n5.863318 -5.945759 8.436935\n5.863318 5.945759 -8.436935\nMg Zr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Zr\n0.000000 0.247886 0.247886 Hg\n0.000000 0.752114 0.752114 Hg\n",
"nsites": 4,
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"volume": 1176.5095193429809,
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"formula_full": "Mg1 Zr1 Hg2",
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"updated_at": "2021-11-28T01:34:29.695000Z",
"spacegroup": 71
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{
"id": "mp-1096155",
"created_at": "2022-09-04T14:45:02.548384Z",
"structure_string": "Li1 Ag1 Pb2\n1.0\n-5.547650 6.124165 8.655279\n5.547650 -6.124165 8.655279\n5.547650 6.124165 -8.655279\nLi Ag Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ag\n0.000000 0.257688 0.257688 Pb\n0.000000 0.742312 0.742312 Pb\n",
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"volume": 1176.2428593650368,
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"updated_at": "2021-11-28T01:36:47.009000Z",
"spacegroup": 71
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{
"id": "mp-1093792",
"created_at": "2022-09-04T14:42:11.442098Z",
"structure_string": "V1 Re2 Mo1\n1.0\n-4.334621 6.928259 9.789321\n4.334621 -6.928259 9.789321\n4.334621 6.928259 -9.789321\nV Re Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.244558 0.244558 Re\n0.000000 0.755442 0.755442 Re\n0.000000 0.500000 0.500000 Mo\n",
"nsites": 4,
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"volume": 1175.9471563316858,
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"formula_full": "V1 Re2 Mo1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:39.460000Z",
"spacegroup": 71
}
]
}