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"results": [
{
"id": "mp-1183594",
"created_at": "2022-09-04T14:44:05.979109Z",
"structure_string": "Ca1 Yb3\n1.0\n0.000000 4.284855 4.284855\n4.284855 0.000000 4.284855\n4.284855 4.284855 0.000000\nCa Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n",
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{
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{
"id": "mp-865984",
"created_at": "2022-09-04T14:46:56.298696Z",
"structure_string": "Ba1 Tl1 Hg2\n1.0\n0.000000 3.992260 3.992260\n3.992260 0.000000 3.992260\n3.992260 3.992260 0.000000\nBa Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Tl\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Hg\n",
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"elements": [
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"formula_full": "Ba1 Tl1 Hg2",
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"updated_at": "2021-11-28T01:37:45.533000Z",
"spacegroup": 225
},
{
"id": "mp-11496",
"created_at": "2022-09-04T14:43:07.422057Z",
"structure_string": "Lu1 Zn1\n1.0\n3.496958 0.000000 0.000000\n0.000000 3.496958 0.000000\n0.000000 0.000000 3.496958\nLu Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Lu-Zn",
"density": 9.334024846797478,
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"volume": 42.763303636372044,
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"formula_full": "Lu1 Zn1",
"formula_reduced": "LuZn",
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"spacegroup": 221
},
{
"id": "mp-1187661",
"created_at": "2022-09-04T14:40:01.015982Z",
"structure_string": "Yb1 Mg3\n1.0\n0.000000 3.716021 3.716021\n3.716021 0.000000 3.716021\n3.716021 3.716021 0.000000\nYb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
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],
"chemical_system": "Mg-Yb",
"density": 3.97960784827333,
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"volume": 102.62767129248856,
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"formula_full": "Yb1 Mg3",
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"updated_at": "2021-11-28T01:34:56.663000Z",
"spacegroup": 225
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{
"id": "mp-776",
"created_at": "2022-09-04T14:45:16.938707Z",
"structure_string": "La1 Cd1\n1.0\n3.938025 0.000000 0.000000\n0.000000 3.938025 0.000000\n0.000000 0.000000 3.938025\nLa Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Cd-La",
"density": 6.833365360549924,
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"volume": 61.071052767683774,
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"formula_full": "La1 Cd1",
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"energy_uncorrected": -6.50802033,
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"updated_at": "2021-11-28T01:36:56.946000Z",
"spacegroup": 221
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{
"id": "mp-1183588",
"created_at": "2022-09-04T14:45:43.045857Z",
"structure_string": "Ca1 Yb1 Hg2\n1.0\n0.000000 3.778212 3.778212\n3.778212 0.000000 3.778212\n3.778212 3.778212 0.000000\nCa Yb Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Yb",
"Hg"
],
"chemical_system": "Ca-Hg-Yb",
"density": 9.456691771578226,
"density_atomic": 0.037082672573935375,
"volume": 107.86709054005765,
"volume_molar": 16.23977006509729,
"formula_full": "Ca1 Yb1 Hg2",
"formula_reduced": "CaYbHg2",
"formula_anonymous": "ABC2",
"energy": -6.50821255,
"energy_per_atom": -1.6270531375,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -6.50821255,
"band_gap": 0.0,
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"total_magnetization": 0.0028953,
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"updated_at": "2021-11-28T01:37:16.459000Z",
"spacegroup": 225
},
{
"id": "mp-1094786",
"created_at": "2022-09-04T14:46:37.646201Z",
"structure_string": "Sr3 Mg1\n1.0\n5.650220 0.000000 0.000000\n0.000000 5.650220 0.000000\n0.000000 0.000000 5.650220\nSr Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.643531743250926,
"density_atomic": 0.022175014736317826,
"volume": 180.38319467039065,
"volume_molar": 27.15732472608936,
"formula_full": "Sr3 Mg1",
"formula_reduced": "Sr3Mg",
"formula_anonymous": "AB3",
"energy": -6.50984911,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:43.213000Z",
"spacegroup": 221
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{
"id": "mp-1093721",
"created_at": "2022-09-04T14:45:57.407177Z",
"structure_string": "Sc1 Hg2 Pd1\n1.0\n-5.589114 5.810132 8.316804\n5.589114 -5.810132 8.316804\n5.589114 5.810132 -8.316804\nSc Hg Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.264683 0.264683 Hg\n0.000000 0.735317 0.735317 Hg\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"Hg",
"Pd"
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"chemical_system": "Hg-Pd-Sc",
"density": 0.8493367231190112,
"density_atomic": 0.003702666238798586,
"volume": 1080.3026095319601,
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"formula_full": "Sc1 Hg2 Pd1",
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"formula_anonymous": "ABC2",
"energy": -6.51668761,
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"updated_at": "2021-11-28T01:37:11.113000Z",
"spacegroup": 71
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{
"id": "mp-2558",
"created_at": "2022-09-04T14:39:12.926287Z",
"structure_string": "Sm1 Mg1\n1.0\n3.846440 0.000000 0.000000\n0.000000 3.846440 0.000000\n0.000000 0.000000 3.846440\nSm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Mg-Sm",
"density": 5.096571234110081,
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"volume": 56.90846703496198,
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"formula_full": "Sm1 Mg1",
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"updated_at": "2021-11-28T01:34:35.216000Z",
"spacegroup": 221
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{
"id": "mp-1080797",
"created_at": "2022-09-04T14:48:18.246364Z",
"structure_string": "Cs4 Hg4\n1.0\n7.460698 0.000000 0.000000\n-0.402889 7.727179 0.000000\n-1.963634 -2.413618 7.232654\nCs Hg\n4 4\ndirect\n0.260571 0.843190 0.053669 Cs\n0.739429 0.156810 0.946331 Cs\n0.813866 0.710044 0.363346 Cs\n0.186134 0.289956 0.636654 Cs\n0.313050 0.396804 0.216165 Hg\n0.686950 0.603196 0.783835 Hg\n0.631285 0.248842 0.445650 Hg\n0.368715 0.751158 0.554350 Hg\n",
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"density": 5.312523710125877,
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"volume": 416.96358012132026,
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"formula_full": "Cs4 Hg4",
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"updated_at": "2021-11-28T01:38:40.452000Z",
"spacegroup": 2
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{
"id": "mp-1094320",
"created_at": "2022-09-04T14:48:30.160267Z",
"structure_string": "Sr1 Mg3\n1.0\n-2.786103 2.786103 3.642255\n2.786103 -2.786103 3.642255\n2.786103 2.786103 -3.642255\nSr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.750000 0.250000 0.500000 Mg\n",
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"updated_at": "2021-11-28T01:39:44.659000Z",
"spacegroup": 139
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]
}