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{
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"results": [
{
"id": "mp-1187950",
"created_at": "2022-09-04T14:39:32.561519Z",
"structure_string": "Yb2 Zn1 Ir1\n1.0\n0.000000 3.445115 3.445115\n3.445115 0.000000 3.445115\n3.445115 3.445115 0.000000\nYb Zn Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ir\n",
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{
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{
"id": "mp-1096086",
"created_at": "2022-09-04T14:41:19.314235Z",
"structure_string": "La1 Pd2 Pb1\n1.0\n-5.061824 6.219890 8.772139\n5.061824 -6.219890 8.772139\n5.061824 6.219890 -8.772139\nLa Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.232171 0.232171 Pd\n0.000000 0.767829 0.767829 Pd\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1104.727692861378,
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"updated_at": "2021-11-28T01:35:26.994000Z",
"spacegroup": 71
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{
"id": "mp-631556",
"created_at": "2022-09-04T14:43:56.015580Z",
"structure_string": "Ba1 Ge2 B1\n1.0\n0.000000 3.567829 3.567829\n3.567829 0.000000 3.567829\n3.567829 3.567829 0.000000\nBa Ge B\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Ge\n0.500000 0.500000 0.500000 B\n",
"nsites": 4,
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"density": 5.36406165110136,
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"volume": 90.83267186975735,
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"formula_full": "Ba1 Ge2 B1",
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"updated_at": "2021-11-28T01:36:11.694000Z",
"spacegroup": 216
},
{
"id": "mp-10988",
"created_at": "2022-09-04T14:42:54.362727Z",
"structure_string": "Na1 Yb1 Se2\n1.0\n7.114233 -2.092768 0.000000\n7.114233 2.092768 0.000000\n6.498612 0.000000 3.572120\nNa Yb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Yb\n0.755570 0.755570 0.755570 Se\n0.244430 0.244430 0.244430 Se\n",
"nsites": 4,
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"chemical_system": "Na-Se-Yb",
"density": 5.5256773786333735,
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"volume": 106.36658263404799,
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"formula_full": "Na1 Yb1 Se2",
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"updated_at": "2021-11-28T01:35:50.519000Z",
"spacegroup": 166
},
{
"id": "mp-1216313",
"created_at": "2022-09-04T14:48:03.498585Z",
"structure_string": "V1 Ni1\n1.0\n4.312149 -1.275992 0.000000\n4.312149 1.275992 0.000000\n3.934575 0.000000 2.177591\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
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"elements": [
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"density": 7.597136040713457,
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"volume": 23.96337692745692,
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"formula_full": "V1 Ni1",
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"updated_at": "2021-11-28T01:38:20.042000Z",
"spacegroup": 166
},
{
"id": "mp-1018059",
"created_at": "2022-09-04T14:44:29.543882Z",
"structure_string": "Ga2 Sb2\n1.0\n2.191967 -3.796599 0.000000\n2.191967 3.796599 0.000000\n0.000000 0.000000 7.207018\nGa Sb\n2 2\ndirect\n0.666667 0.333333 0.500127 Ga\n0.333333 0.666667 0.000127 Ga\n0.666667 0.333333 0.874773 Sb\n0.333333 0.666667 0.374773 Sb\n",
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"elements": [
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"Sb"
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"density": 5.301453703786298,
"density_atomic": 0.03334614607861524,
"volume": 119.95389184014837,
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"formula_full": "Ga2 Sb2",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy": -15.27347662,
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"updated_at": "2021-11-28T01:36:35.415000Z",
"spacegroup": 186
},
{
"id": "mp-1095749",
"created_at": "2022-09-04T14:39:33.351953Z",
"structure_string": "Zn1 Si1 Ru2\n1.0\n-4.781851 5.107675 7.290562\n4.781851 -5.107675 7.290562\n4.781851 5.107675 -7.290562\nZn Si Ru\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Si\n0.000000 0.228554 0.228554 Ru\n0.000000 0.771446 0.771446 Ru\n",
"nsites": 4,
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"Si",
"Ru"
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"density": 0.6892295951290208,
"density_atomic": 0.005615904286217131,
"volume": 712.2628513838858,
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"formula_full": "Zn1 Si1 Ru2",
"formula_reduced": "ZnSiRu2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:34:38.807000Z",
"spacegroup": 71
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{
"id": "mp-1022107",
"created_at": "2022-09-04T14:48:24.596133Z",
"structure_string": "Ba1 Mg6 Cu1\n1.0\n3.106796 -6.917837 0.000000\n3.106796 6.917837 0.000000\n0.000000 0.000000 4.881738\nBa Mg Cu\n1 6 1\ndirect\n0.286804 0.713196 0.500000 Ba\n0.199994 0.304338 0.000000 Mg\n0.695662 0.800006 0.000000 Mg\n0.693701 0.306299 0.000000 Mg\n0.323461 0.180444 0.500000 Mg\n0.819556 0.676539 0.500000 Mg\n0.871804 0.128196 0.500000 Mg\n0.109019 0.890981 0.000000 Cu\n",
"nsites": 8,
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"elements": [
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],
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"density": 2.743589751173756,
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"volume": 209.83963646938074,
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"formula_full": "Ba1 Mg6 Cu1",
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"updated_at": "2021-11-28T01:39:30.243000Z",
"spacegroup": 38
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{
"id": "mp-1215201",
"created_at": "2022-09-04T14:46:17.885973Z",
"structure_string": "Zr1 Sc1\n1.0\n1.635056 -2.832000 0.000000\n1.635056 2.832000 0.000000\n0.000000 0.000000 5.154199\nZr Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 Sc\n",
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"formula_full": "Zr1 Sc1",
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"updated_at": "2021-11-28T01:37:34.049000Z",
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{
"id": "mp-30816",
"created_at": "2022-09-04T14:44:26.447567Z",
"structure_string": "Li2 Al1 Pd1\n1.0\n0.000000 3.053751 3.053751\n3.053751 0.000000 3.053751\n3.053751 3.053751 0.000000\nLi Al Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Pd\n",
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"updated_at": "2021-11-28T01:36:36.061000Z",
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{
"id": "mp-1017509",
"created_at": "2022-09-04T14:44:16.722026Z",
"structure_string": "Mg1 Ni1 H2\n1.0\n3.324301 0.000000 0.000000\n0.000000 3.324301 0.000000\n0.000000 0.000000 3.072718\nMg Ni H\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n",
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"updated_at": "2021-11-28T01:36:31.441000Z",
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]
}