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"results": [
{
"id": "mp-1096058",
"created_at": "2022-09-04T14:39:26.342511Z",
"structure_string": "Ba2 Zn1 Ga1\n1.0\n-6.584391 6.773162 9.287944\n6.584391 -6.773162 9.287944\n6.584391 6.773162 -9.287944\nBa Zn Ga\n2 1 1\ndirect\n0.263926 0.000000 0.263926 Ba\n0.736074 0.000000 0.736074 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ga\n",
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"volume": 1656.8632124007252,
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{
"id": "mp-1097657",
"created_at": "2022-09-04T14:48:10.615077Z",
"structure_string": "Sr2 Tl1 In1\n1.0\n-6.532210 7.338086 10.419376\n6.532210 -7.338086 10.419376\n6.532210 7.338086 -10.419376\nSr Tl In\n2 1 1\ndirect\n0.000000 0.248561 0.248561 Sr\n0.000000 0.751439 0.751439 Sr\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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"updated_at": "2021-11-28T01:38:29.016000Z",
"spacegroup": 71
},
{
"id": "mp-1214891",
"created_at": "2022-09-04T14:39:12.499690Z",
"structure_string": "Al2 H24\n1.0\n0.000000 5.402113 5.402113\n5.402113 0.000000 5.402113\n5.402113 5.402113 0.000000\nAl H\n2 24\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Al\n0.742148 0.306875 0.306875 H\n0.306875 0.742148 0.644102 H\n0.306875 0.644102 0.742148 H\n0.306875 0.742148 0.306875 H\n0.507852 0.943125 0.605898 H\n0.507852 0.943125 0.943125 H\n0.644102 0.306875 0.306875 H\n0.644102 0.306875 0.742148 H\n0.943125 0.507852 0.943125 H\n0.943125 0.507852 0.605898 H\n0.742148 0.306875 0.644102 H\n0.943125 0.605898 0.943125 H\n0.943125 0.605898 0.507852 H\n0.306875 0.644102 0.306875 H\n0.605898 0.943125 0.507852 H\n0.605898 0.943125 0.943125 H\n0.306875 0.306875 0.742148 H\n0.644102 0.742148 0.306875 H\n0.306875 0.306875 0.644102 H\n0.742148 0.644102 0.306875 H\n0.605898 0.507852 0.943125 H\n0.943125 0.943125 0.507852 H\n0.507852 0.605898 0.943125 H\n0.943125 0.943125 0.605898 H\n",
"nsites": 26,
"nelements": 2,
"elements": [
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],
"chemical_system": "Al-H",
"density": 0.41160183577760256,
"density_atomic": 0.08246171429315989,
"volume": 315.2978351573837,
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"formula_full": "Al2 H24",
"formula_reduced": "AlH12",
"formula_anonymous": "AB12",
"energy": -86.8365631,
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"updated_at": "2021-11-28T01:34:26.977000Z",
"spacegroup": 227
},
{
"id": "mp-1093885",
"created_at": "2022-09-04T14:47:09.616965Z",
"structure_string": "La2 Mg1 Zn1\n1.0\n-6.216768 6.495402 9.173490\n6.216768 -6.495402 9.173490\n6.216768 6.495402 -9.173490\nLa Mg Zn\n2 1 1\ndirect\n0.000000 0.265467 0.265467 La\n0.000000 0.734533 0.734533 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
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"elements": [
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"Mg",
"Zn"
],
"chemical_system": "La-Mg-Zn",
"density": 0.4118799339629421,
"density_atomic": 0.002699570744125843,
"volume": 1481.7170502769147,
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"formula_full": "La2 Mg1 Zn1",
"formula_reduced": "La2MgZn",
"formula_anonymous": "ABC2",
"energy": -4.0058063,
"energy_per_atom": -1.001451575,
"energy_above_hull": null,
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"energy_uncorrected": -4.0058063,
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"updated_at": "2021-11-28T01:37:58.258000Z",
"spacegroup": 71
},
{
"id": "mp-1096167",
"created_at": "2022-09-04T14:42:06.716822Z",
"structure_string": "Li1 Sc1 In2\n1.0\n-5.735714 5.907965 8.360791\n5.735714 -5.907965 8.360791\n5.735714 5.907965 -8.360791\nLi Sc In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.243980 0.243980 In\n0.000000 0.756020 0.756020 In\n",
"nsites": 4,
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"elements": [
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"Sc",
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],
"chemical_system": "In-Li-Sc",
"density": 0.41252047538651787,
"density_atomic": 0.0035296141433272025,
"volume": 1133.2683510355007,
"volume_molar": 170.61753821972195,
"formula_full": "Li1 Sc1 In2",
"formula_reduced": "LiScIn2",
"formula_anonymous": "ABC2",
"energy": -7.67766477,
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"energy_uncorrected": -7.67766477,
"band_gap": 0.004,
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"updated_at": "2021-11-28T01:35:31.841000Z",
"spacegroup": 71
},
{
"id": "mp-1097460",
"created_at": "2022-09-04T14:43:18.884681Z",
"structure_string": "Li1 Sc1 Ag2\n1.0\n-5.449208 5.932153 8.323306\n5.449208 -5.932153 8.323306\n5.449208 5.932153 -8.323306\nLi Sc Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.244292 0.244292 Ag\n0.000000 0.755708 0.755708 Ag\n",
"nsites": 4,
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"elements": [
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"Sc",
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],
"chemical_system": "Ag-Li-Sc",
"density": 0.41294069470496364,
"density_atomic": 0.0037167077167207913,
"volume": 1076.2212971455162,
"volume_molar": 162.02890350800214,
"formula_full": "Li1 Sc1 Ag2",
"formula_reduced": "LiScAg2",
"formula_anonymous": "ABC2",
"energy": -8.16715848,
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"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -8.16715848,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:08.278000Z",
"spacegroup": 71
},
{
"id": "mp-1095846",
"created_at": "2022-09-04T14:48:26.481888Z",
"structure_string": "Ba2 Na1 Pb1\n1.0\n-7.024843 7.095905 10.181357\n7.024843 -7.095905 10.181357\n7.024843 7.095905 -10.181357\nBa Na Pb\n2 1 1\ndirect\n0.000000 0.270269 0.270269 Ba\n0.000000 0.729731 0.729731 Ba\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"Na",
"Pb"
],
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"density": 0.41294862640053787,
"density_atomic": 0.0019703796754697175,
"volume": 2030.0656009590857,
"volume_molar": 305.63352002524016,
"formula_full": "Ba2 Na1 Pb1",
"formula_reduced": "Ba2NaPb",
"formula_anonymous": "ABC2",
"energy": -4.79450991,
"energy_per_atom": -1.1986274775,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:39:41.141000Z",
"spacegroup": 71
},
{
"id": "mp-1096094",
"created_at": "2022-09-04T14:39:23.278107Z",
"structure_string": "Li1 Mg1 Ag2\n1.0\n-5.276264 5.764068 8.154382\n5.276264 -5.764068 8.154382\n5.276264 5.764068 -8.154382\nLi Mg Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Mg\n0.000000 0.250976 0.250976 Ag\n0.000000 0.749024 0.749024 Ag\n",
"nsites": 4,
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"elements": [
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"Mg",
"Ag"
],
"chemical_system": "Ag-Li-Mg",
"density": 0.41343614919256366,
"density_atomic": 0.004032304628298033,
"volume": 991.9885446969149,
"volume_molar": 149.34736621180932,
"formula_full": "Li1 Mg1 Ag2",
"formula_reduced": "LiMgAg2",
"formula_anonymous": "ABC2",
"energy": -5.36997387,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:37.105000Z",
"spacegroup": 71
},
{
"id": "mp-1098698",
"created_at": "2022-09-04T14:47:56.410844Z",
"structure_string": "Y2 Ni1 Pt1\n1.0\n-5.010501 7.857738 11.004271\n5.010501 -7.857738 11.004271\n5.010501 7.857738 -11.004271\nY Ni Pt\n2 1 1\ndirect\n0.000000 0.241746 0.241746 Y\n0.000000 0.758254 0.758254 Y\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
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"elements": [
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"Ni",
"Pt"
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"chemical_system": "Ni-Pt-Y",
"density": 0.41354197698619133,
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"volume": 1733.0055983474313,
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"formula_full": "Y2 Ni1 Pt1",
"formula_reduced": "Y2NiPt",
"formula_anonymous": "ABC2",
"energy": -17.7870698,
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"updated_at": "2021-11-28T01:38:22.127000Z",
"spacegroup": 71
},
{
"id": "mp-1096285",
"created_at": "2022-09-04T14:45:31.334232Z",
"structure_string": "Li2 Cu1 Ag1\n1.0\n-4.990771 5.135618 7.252674\n4.990771 -5.135618 7.252674\n4.990771 5.135618 -7.252674\nLi Cu Ag\n2 1 1\ndirect\n0.000000 0.243824 0.243824 Li\n0.000000 0.756176 0.756176 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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"volume": 743.5642539592702,
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"formula_full": "Li2 Cu1 Ag1",
"formula_reduced": "Li2CuAg",
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"spacegroup": 71
},
{
"id": "mp-1095796",
"created_at": "2022-09-04T14:39:09.862556Z",
"structure_string": "Sr2 Zn1 Hg1\n1.0\n-6.602590 7.174756 9.335879\n6.602590 -7.174756 9.335879\n6.602590 7.174756 -9.335879\nSr Zn Hg\n2 1 1\ndirect\n0.249283 0.000000 0.249283 Sr\n0.750717 0.000000 0.750717 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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"density": 0.4141773237978437,
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"volume": 1769.0360024759325,
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"formula_full": "Sr2 Zn1 Hg1",
"formula_reduced": "Sr2ZnHg",
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"updated_at": "2021-11-28T01:34:33.791000Z",
"spacegroup": 71
},
{
"id": "mp-1097513",
"created_at": "2022-09-04T14:42:21.661725Z",
"structure_string": "Li1 Ga2 Co1\n1.0\n-5.036153 5.354660 7.616761\n5.036153 -5.354660 7.616761\n5.036153 5.354660 -7.616761\nLi Ga Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.270160 0.270160 Ga\n0.000000 0.729840 0.729840 Ga\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Co-Ga-Li",
"density": 0.4149727989347068,
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"volume": 821.6013334721607,
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"formula_full": "Li1 Ga2 Co1",
"formula_reduced": "LiGa2Co",
"formula_anonymous": "ABC2",
"energy": -8.82869082,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:46.897000Z",
"spacegroup": 71
}
]
}