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{
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"results": [
{
"id": "mp-1096715",
"created_at": "2022-09-04T14:40:35.975018Z",
"structure_string": "Mg2 Hg1 Rh1\n1.0\n-5.565944 6.100938 8.073201\n5.565944 -6.100938 8.073201\n5.565944 6.100938 -8.073201\nMg Hg Rh\n2 1 1\ndirect\n0.000000 0.224400 0.224400 Mg\n0.000000 0.775600 0.775600 Mg\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n",
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{
"id": "mp-1096149",
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"elements": [
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"chemical_system": "Rh-Y-Zn",
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"updated_at": "2021-11-28T01:37:22.142000Z",
"spacegroup": 71
},
{
"id": "mp-1096733",
"created_at": "2022-09-04T14:40:13.317856Z",
"structure_string": "Li2 In1 Bi1\n1.0\n-5.714559 5.823070 8.249197\n5.714559 -5.823070 8.249197\n5.714559 5.823070 -8.249197\nLi In Bi\n2 1 1\ndirect\n0.000000 0.257740 0.257740 Li\n0.000000 0.742260 0.742260 Li\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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],
"chemical_system": "Bi-In-Li",
"density": 0.5106796508156266,
"density_atomic": 0.0036429532084682917,
"volume": 1098.0102601103217,
"volume_molar": 165.30930855771427,
"formula_full": "Li2 In1 Bi1",
"formula_reduced": "Li2InBi",
"formula_anonymous": "ABC2",
"energy": -6.70619587,
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"energy_uncorrected": -6.70619587,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:50.329000Z",
"spacegroup": 71
},
{
"id": "mp-1095774",
"created_at": "2022-09-04T14:42:55.631338Z",
"structure_string": "Hf2 Ni1 Ir1\n1.0\n-4.674110 6.334113 9.273887\n4.674110 -6.334113 9.273887\n4.674110 6.334113 -9.273887\nHf Ni Ir\n2 1 1\ndirect\n0.000000 0.248773 0.248773 Hf\n0.000000 0.751227 0.751227 Hf\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"elements": [
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"Ir"
],
"chemical_system": "Hf-Ir-Ni",
"density": 0.9191107708689523,
"density_atomic": 0.003642113406046696,
"volume": 1098.263440495602,
"volume_molar": 165.34742575566,
"formula_full": "Hf2 Ni1 Ir1",
"formula_reduced": "Hf2NiIr",
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"energy": -23.03894649,
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"energy_uncorrected": -23.03894649,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:57.467000Z",
"spacegroup": 71
},
{
"id": "mp-1097551",
"created_at": "2022-09-04T14:46:22.715328Z",
"structure_string": "La2 Be1 Ge1\n1.0\n-5.406773 5.990641 8.477865\n5.406773 -5.990641 8.477865\n5.406773 5.990641 -8.477865\nLa Be Ge\n2 1 1\ndirect\n0.000000 0.249432 0.249432 La\n0.000000 0.750568 0.750568 La\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Be-Ge-La",
"density": 0.5434323907275538,
"density_atomic": 0.003641682444003919,
"volume": 1098.3934106023044,
"volume_molar": 165.36699321258882,
"formula_full": "La2 Be1 Ge1",
"formula_reduced": "La2BeGe",
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"energy": -9.93147457,
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"energy_uncorrected": -9.93147457,
"band_gap": 0.0177,
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"updated_at": "2021-11-28T01:37:29.782000Z",
"spacegroup": 71
},
{
"id": "mp-1097612",
"created_at": "2022-09-04T14:42:10.202638Z",
"structure_string": "Na1 Ag2 Sn1\n1.0\n-5.378962 5.779855 8.833547\n5.378962 -5.779855 8.833547\n5.378962 5.779855 -8.833547\nNa Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.261581 0.000000 0.261581 Ag\n0.738419 0.000000 0.738419 Ag\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ag-Na-Sn",
"density": 0.5403026026167213,
"density_atomic": 0.0036412412696016864,
"volume": 1098.5264924335975,
"volume_molar": 165.387029150605,
"formula_full": "Na1 Ag2 Sn1",
"formula_reduced": "NaAg2Sn",
"formula_anonymous": "ABC2",
"energy": -6.13477469,
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"energy_uncorrected": -6.13477469,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.377000Z",
"spacegroup": 71
},
{
"id": "mp-1093733",
"created_at": "2022-09-04T14:44:09.324823Z",
"structure_string": "Y2 Pd1 Au1\n1.0\n-5.359216 5.977672 8.578576\n5.359216 -5.977672 8.578576\n5.359216 5.977672 -8.578576\nY Pd Au\n2 1 1\ndirect\n0.000000 0.237595 0.237595 Y\n0.000000 0.762405 0.762405 Y\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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"Pd",
"Au"
],
"chemical_system": "Au-Pd-Y",
"density": 0.7268831754992695,
"density_atomic": 0.003638743596931034,
"volume": 1099.280532811835,
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"formula_full": "Y2 Pd1 Au1",
"formula_reduced": "Y2PdAu",
"formula_anonymous": "ABC2",
"energy": -15.27172165,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:39.247000Z",
"spacegroup": 71
},
{
"id": "mp-1097307",
"created_at": "2022-09-04T14:45:59.227131Z",
"structure_string": "Zr2 Pt1 Au1\n1.0\n-5.209557 6.245909 8.451520\n5.209557 -6.245909 8.451520\n5.209557 6.245909 -8.451520\nZr Pt Au\n2 1 1\ndirect\n0.000000 0.232832 0.232832 Zr\n0.000000 0.767168 0.767168 Zr\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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"Pt",
"Au"
],
"chemical_system": "Au-Pt-Zr",
"density": 0.8672549497268361,
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"volume": 1099.9963941754095,
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"formula_full": "Zr2 Pt1 Au1",
"formula_reduced": "Zr2PtAu",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:17.064000Z",
"spacegroup": 71
},
{
"id": "mp-1096566",
"created_at": "2022-09-04T14:48:13.267904Z",
"structure_string": "Y1 Sb1 Au2\n1.0\n-5.316308 6.054014 8.562155\n5.316308 -6.054014 8.562155\n5.316308 6.054014 -8.562155\nY Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Sb\n0.000000 0.249270 0.249270 Au\n0.000000 0.750730 0.750730 Au\n",
"nsites": 4,
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"elements": [
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"Sb",
"Au"
],
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"density": 0.9107934143524453,
"density_atomic": 0.0036288027305840633,
"volume": 1102.291939511463,
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"formula_full": "Y1 Sb1 Au2",
"formula_reduced": "YSbAu2",
"formula_anonymous": "ABC2",
"energy": -12.64297545,
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"updated_at": "2021-11-28T01:38:28.453000Z",
"spacegroup": 71
},
{
"id": "mp-1097401",
"created_at": "2022-09-04T14:43:57.937336Z",
"structure_string": "Mg2 Cd1 Pd1\n1.0\n-5.594104 5.907252 8.340220\n5.594104 -5.907252 8.340220\n5.594104 5.907252 -8.340220\nMg Cd Pd\n2 1 1\ndirect\n0.000000 0.222684 0.222684 Mg\n0.000000 0.777316 0.777316 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"elements": [
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"Cd",
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],
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"density": 0.40283161995670325,
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"volume": 1102.436369216256,
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"formula_full": "Mg2 Cd1 Pd1",
"formula_reduced": "Mg2CdPd",
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"updated_at": "2021-11-28T01:36:11.135000Z",
"spacegroup": 71
},
{
"id": "mp-1096604",
"created_at": "2022-09-04T14:39:45.800485Z",
"structure_string": "Mg2 Zn1 Cd1\n1.0\n-5.584512 5.909793 8.355471\n5.584512 -5.909793 8.355471\n5.584512 5.909793 -8.355471\nMg Zn Cd\n2 1 1\ndirect\n0.000000 0.244473 0.244473 Mg\n0.000000 0.755527 0.755527 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"density": 0.3408745979505121,
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"volume": 1103.0327959633553,
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"formula_full": "Mg2 Zn1 Cd1",
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"updated_at": "2021-11-28T01:34:39.128000Z",
"spacegroup": 71
},
{
"id": "mp-1097465",
"created_at": "2022-09-04T14:42:18.911150Z",
"structure_string": "Li1 Hf1 Hg2\n1.0\n-5.700303 5.853177 8.273968\n5.700303 -5.853177 8.273968\n5.700303 5.853177 -8.273968\nLi Hf Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Hf\n0.000000 0.240055 0.240055 Hg\n0.000000 0.759945 0.759945 Hg\n",
"nsites": 4,
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"elements": [
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"Hf",
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],
"chemical_system": "Hf-Hg-Li",
"density": 0.8821366644480381,
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"volume": 1104.2398776234868,
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"formula_full": "Li1 Hf1 Hg2",
"formula_reduced": "LiHfHg2",
"formula_anonymous": "ABC2",
"energy": -5.94347157,
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"band_gap": 0.0502000000000002,
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"updated_at": "2021-11-28T01:35:35.244000Z",
"spacegroup": 71
}
]
}