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{
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"results": [
{
"id": "mp-1096201",
"created_at": "2022-09-04T14:47:27.299145Z",
"structure_string": "Mg2 Cd1 Ir1\n1.0\n-5.388597 6.264214 8.405292\n5.388597 -6.264214 8.405292\n5.388597 6.264214 -8.405292\nMg Cd Ir\n2 1 1\ndirect\n0.000000 0.267390 0.267390 Mg\n0.000000 0.732610 0.732610 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Ir\n",
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{
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"spacegroup": 12
},
{
"id": "mp-12771",
"created_at": "2022-09-04T14:45:19.661585Z",
"structure_string": "Se2\n1.0\n0.000000 3.171379 3.171379\n3.171379 0.000000 3.171379\n3.171379 3.171379 0.000000\nSe\n2\ndirect\n0.500000 0.500000 0.500000 Se\n0.750000 0.750000 0.750000 Se\n",
"nsites": 2,
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"elements": [
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"density_atomic": 0.031351300572096535,
"volume": 63.79320677305654,
"volume_molar": 19.208583535956592,
"formula_full": "Se2",
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"updated_at": "2021-11-28T01:37:02.414000Z",
"spacegroup": 227
},
{
"id": "mp-1096024",
"created_at": "2022-09-04T14:41:59.345155Z",
"structure_string": "La1 Mg1 In2\n1.0\n-5.908677 6.546388 9.290393\n5.908677 -6.546388 9.290393\n5.908677 6.546388 -9.290393\nLa Mg In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.247562 0.247562 In\n0.000000 0.752438 0.752438 In\n",
"nsites": 4,
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"elements": [
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"In"
],
"chemical_system": "In-La-Mg",
"density": 0.4538223533380215,
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"volume": 1437.427896208152,
"volume_molar": 216.40982808290408,
"formula_full": "La1 Mg1 In2",
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"updated_at": "2021-11-28T01:35:36.354000Z",
"spacegroup": 71
},
{
"id": "mp-1095915",
"created_at": "2022-09-04T14:44:08.660395Z",
"structure_string": "Na1 Ag2 Pb1\n1.0\n-5.737424 6.153168 8.701722\n5.737424 -6.153168 8.701722\n5.737424 6.153168 -8.701722\nNa Ag Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.253477 0.253477 Ag\n0.000000 0.746523 0.746523 Ag\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"density": 0.60260279664844,
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"volume": 1228.7991841842072,
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"formula_full": "Na1 Ag2 Pb1",
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"updated_at": "2021-11-28T01:36:32.337000Z",
"spacegroup": 71
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{
"id": "mp-1055985",
"created_at": "2022-09-04T14:47:04.643061Z",
"structure_string": "B1\n1.0\n0.855644 -1.482019 0.000000\n0.855644 1.482019 0.000000\n0.000000 0.000000 3.735796\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
"nsites": 1,
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"elements": [
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"density": 1.8947631751498324,
"density_atomic": 0.10554556055462086,
"volume": 9.474581353731976,
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"formula_full": "B1",
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"updated_at": "2021-11-28T01:37:52.086000Z",
"spacegroup": 191
},
{
"id": "mp-1183661",
"created_at": "2022-09-04T14:42:22.389369Z",
"structure_string": "Cd6 Hg2\n1.0\n3.201539 -5.545229 0.000000\n3.201539 5.545229 0.000000\n0.000000 0.000000 5.197813\nCd Hg\n6 2\ndirect\n0.166729 0.333459 0.250000 Cd\n0.666541 0.833271 0.250000 Cd\n0.166729 0.833271 0.250000 Cd\n0.833271 0.666541 0.750000 Cd\n0.333459 0.166729 0.750000 Cd\n0.833271 0.166729 0.750000 Cd\n0.333333 0.666667 0.750000 Hg\n0.666667 0.333333 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg",
"density": 9.678087292458288,
"density_atomic": 0.04334720083216404,
"volume": 184.55632304782927,
"volume_molar": 13.892801944275751,
"formula_full": "Cd6 Hg2",
"formula_reduced": "Cd3Hg",
"formula_anonymous": "AB3",
"energy": -5.98054278,
"energy_per_atom": -0.7475678475,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:45.024000Z",
"spacegroup": 194
},
{
"id": "mp-1185111",
"created_at": "2022-09-04T14:43:56.321893Z",
"structure_string": "K3 Pr1\n1.0\n-2.913011 2.913011 6.766311\n2.913011 -2.913011 6.766311\n2.913011 2.913011 -6.766311\nK Pr\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 4,
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"elements": [
"K",
"Pr"
],
"chemical_system": "K-Pr",
"density": 1.8668672136069886,
"density_atomic": 0.017416616752166787,
"volume": 229.66572997033788,
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"formula_full": "K3 Pr1",
"formula_reduced": "K3Pr",
"formula_anonymous": "AB3",
"energy": -5.98301898,
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"updated_at": "2021-11-28T01:36:32.781000Z",
"spacegroup": 139
},
{
"id": "mp-1093825",
"created_at": "2022-09-04T14:39:29.891096Z",
"structure_string": "Sr1 Mg1 Pb2\n1.0\n-6.038349 6.800592 9.616726\n6.038349 -6.800592 9.616726\n6.038349 6.800592 -9.616726\nSr Mg Pb\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.233524 0.233524 Pb\n0.000000 0.766476 0.766476 Pb\n",
"nsites": 4,
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"elements": [
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"Mg",
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],
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"density": 0.5532875938500602,
"density_atomic": 0.0025322572722771917,
"volume": 1579.6183285922234,
"volume_molar": 237.81709804645755,
"formula_full": "Sr1 Mg1 Pb2",
"formula_reduced": "SrMgPb2",
"formula_anonymous": "ABC2",
"energy": -5.98385943,
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"updated_at": "2021-11-28T01:34:26.811000Z",
"spacegroup": 71
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{
"id": "mp-1094790",
"created_at": "2022-09-04T14:42:20.632226Z",
"structure_string": "Sr2 Mg2\n1.0\n2.035092 -3.524882 0.000000\n2.035092 3.524882 0.000000\n0.000000 0.000000 11.109896\nSr Mg\n2 2\ndirect\n0.666667 0.333333 0.161368 Sr\n0.333333 0.666667 0.838632 Sr\n0.333333 0.666667 0.408498 Mg\n0.666667 0.333333 0.591502 Mg\n",
"nsites": 4,
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"density": 2.332048492789627,
"density_atomic": 0.025095241076753642,
"volume": 159.3927704366746,
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"formula_full": "Sr2 Mg2",
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"updated_at": "2021-11-28T01:35:45.362000Z",
"spacegroup": 164
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{
"id": "mp-1097156",
"created_at": "2022-09-04T14:43:01.484187Z",
"structure_string": "Ca1 Tl2 Pb1\n1.0\n-6.233171 6.751380 9.270306\n6.233171 -6.751380 9.270306\n6.233171 6.751380 -9.270306\nCa Tl Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.266097 0.266097 Tl\n0.000000 0.733903 0.733903 Tl\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"volume": 1560.470832430714,
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"formula_full": "Ca1 Tl2 Pb1",
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"updated_at": "2021-11-28T01:36:03.752000Z",
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{
"id": "mp-1222403",
"created_at": "2022-09-04T14:44:59.610398Z",
"structure_string": "Li1 Au1\n1.0\n4.349236 -1.477795 0.000000\n4.349236 1.477795 0.000000\n3.847107 0.000000 2.509880\nLi Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Au\n",
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"volume": 32.263399110380895,
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"formula_full": "Li1 Au1",
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"total_magnetization": 8.55e-05,
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"updated_at": "2021-11-28T01:36:52.230000Z",
"spacegroup": 166
}
]
}