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{
"id": "mp-1097296",
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"structure_string": "Al1 Sn1 Ru2\n1.0\n-4.990135 5.520291 7.809820\n4.990135 -5.520291 7.809820\n4.990135 5.520291 -7.809820\nAl Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Sn\n0.000000 0.243848 0.243848 Ru\n0.000000 0.756152 0.756152 Ru\n",
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{
"id": "mp-1097446",
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"updated_at": "2021-11-28T01:34:44.107000Z",
"spacegroup": 71
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{
"id": "mp-1096233",
"created_at": "2022-09-04T14:46:52.441930Z",
"structure_string": "Y1 Ag1 Pd2\n1.0\n-5.076501 5.939129 8.393382\n5.076501 -5.939129 8.393382\n5.076501 5.939129 -8.393382\nY Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Ag\n0.000000 0.235787 0.235787 Pd\n0.000000 0.764213 0.764213 Pd\n",
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"chemical_system": "Ag-Pd-Y",
"density": 0.6719542842166693,
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"volume": 1012.241678087023,
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"spacegroup": 71
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{
"id": "mp-1093708",
"created_at": "2022-09-04T14:39:31.462931Z",
"structure_string": "Ti2 Mo1 Pd1\n1.0\n-4.472991 5.471129 7.522055\n4.472991 -5.471129 7.522055\n4.472991 5.471129 -7.522055\nTi Mo Pd\n2 1 1\ndirect\n0.000000 0.231947 0.231947 Ti\n0.000000 0.768053 0.768053 Ti\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Mo-Pd-Ti",
"density": 0.6722500714814618,
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"volume": 736.3282705619029,
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"formula_full": "Ti2 Mo1 Pd1",
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"formula_anonymous": "ABC2",
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"spacegroup": 71
},
{
"id": "mp-1097304",
"created_at": "2022-09-04T14:39:24.968522Z",
"structure_string": "Mg2 Cu1 Ir1\n1.0\n-4.969526 5.189445 7.287236\n4.969526 -5.189445 7.287236\n4.969526 5.189445 -7.287236\nMg Cu Ir\n2 1 1\ndirect\n0.000000 0.252138 0.252138 Mg\n0.000000 0.747862 0.747862 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"density": 0.6723517132561088,
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"volume": 751.7245027465538,
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"formula_full": "Mg2 Cu1 Ir1",
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"updated_at": "2021-11-28T01:34:36.120000Z",
"spacegroup": 71
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{
"id": "mp-1097383",
"created_at": "2022-09-04T14:47:12.686029Z",
"structure_string": "Sr1 Sn1 Hg2\n1.0\n-6.172144 6.561467 9.255419\n6.172144 -6.561467 9.255419\n6.172144 6.561467 -9.255419\nSr Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Sn\n0.000000 0.266717 0.266717 Hg\n0.000000 0.733283 0.733283 Hg\n",
"nsites": 4,
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"elements": [
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"Sn",
"Hg"
],
"chemical_system": "Hg-Sn-Sr",
"density": 0.6728363621384672,
"density_atomic": 0.0026678838423363827,
"volume": 1499.3156510506187,
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"formula_full": "Sr1 Sn1 Hg2",
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"formula_anonymous": "ABC2",
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"energy_uncorrected": -2.84186983,
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"updated_at": "2021-11-28T01:37:58.782000Z",
"spacegroup": 71
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{
"id": "mp-1097278",
"created_at": "2022-09-04T14:41:56.704078Z",
"structure_string": "Zr2 Tc1 Ni1\n1.0\n-4.494794 5.737850 8.106447\n4.494794 -5.737850 8.106447\n4.494794 5.737850 -8.106447\nZr Tc Ni\n2 1 1\ndirect\n0.000000 0.254763 0.254763 Zr\n0.000000 0.745237 0.745237 Zr\n0.000000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
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"elements": [
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"Tc",
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"chemical_system": "Ni-Tc-Zr",
"density": 0.6734112757460247,
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"volume": 836.2757858153396,
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"formula_full": "Zr2 Tc1 Ni1",
"formula_reduced": "Zr2TcNi",
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"updated_at": "2021-11-28T01:35:29.733000Z",
"spacegroup": 71
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{
"id": "mp-1096462",
"created_at": "2022-09-04T14:44:48.976244Z",
"structure_string": "Al1 Cd1 Rh2\n1.0\n-4.978668 5.497496 7.775054\n4.978668 -5.497496 7.775054\n4.978668 5.497496 -7.775054\nAl Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Cd\n0.000000 0.226759 0.226759 Rh\n0.000000 0.773241 0.773241 Rh\n",
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"density": 0.6734150877811782,
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"volume": 851.2193625815024,
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"formula_full": "Al1 Cd1 Rh2",
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"updated_at": "2021-11-28T01:36:45.969000Z",
"spacegroup": 71
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{
"id": "mp-1096046",
"created_at": "2022-09-04T14:46:17.388670Z",
"structure_string": "Ti1 Ga1 Tc2\n1.0\n-4.683159 5.401492 7.641825\n4.683159 -5.401492 7.641825\n4.683159 5.401492 -7.641825\nTi Ga Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Ga\n0.000000 0.231661 0.231661 Tc\n0.000000 0.768338 0.768338 Tc\n",
"nsites": 4,
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"density": 0.6734441475272012,
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"volume": 773.2318230207222,
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"formula_full": "Ti1 Ga1 Tc2",
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"updated_at": "2021-11-28T01:37:32.208000Z",
"spacegroup": 71
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{
"id": "mp-1096132",
"created_at": "2022-09-04T14:41:51.999424Z",
"structure_string": "Y2 Hg1 Pd1\n1.0\n-5.518790 6.188375 8.749864\n5.518790 -6.188375 8.749864\n5.518790 6.188375 -8.749864\nY Hg Pd\n2 1 1\ndirect\n0.000000 0.235284 0.235284 Y\n0.000000 0.764716 0.764716 Y\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n",
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"spacegroup": 71
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{
"id": "mp-1097318",
"created_at": "2022-09-04T14:46:08.592421Z",
"structure_string": "Zr1 Zn2 Pt1\n1.0\n-5.245692 6.040676 8.112681\n5.245692 -6.040676 8.112681\n5.245692 6.040676 -8.112681\nZr Zn Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.270975 0.270975 Zn\n0.000000 0.729025 0.729025 Zn\n0.000000 0.500000 0.500000 Pt\n",
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{
"id": "mp-1096264",
"created_at": "2022-09-04T14:41:49.333670Z",
"structure_string": "Zr1 Cu2 Ag1\n1.0\n-5.052912 5.323866 7.466677\n5.052912 -5.323866 7.466677\n5.052912 5.323866 -7.466677\nZr Cu Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.252675 0.252675 Cu\n0.000000 0.747325 0.747325 Cu\n0.000000 0.500000 0.500000 Ag\n",
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"updated_at": "2021-11-28T01:35:29.861000Z",
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}
]
}