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"results": [
{
"id": "mp-1096073",
"created_at": "2022-09-04T14:43:44.408214Z",
"structure_string": "Sr2 Zn1 Ge1\n1.0\n-6.286119 6.314879 8.886604\n6.286119 -6.314879 8.886604\n6.286119 6.314879 -8.886604\nSr Zn Ge\n2 1 1\ndirect\n0.000000 0.270785 0.270785 Sr\n0.000000 0.729215 0.729215 Sr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ge\n",
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{
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"structure_string": "Na1 Cd3\n1.0\n-2.294658 2.294658 4.520401\n2.294658 -2.294658 4.520401\n2.294658 2.294658 -4.520401\nNa Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
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"spacegroup": 139
},
{
"id": "mp-1094636",
"created_at": "2022-09-04T14:42:00.386193Z",
"structure_string": "Mg1 Ga1\n1.0\n0.000000 2.825585 2.825585\n2.825585 0.000000 2.825585\n2.825585 2.825585 0.000000\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
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"elements": [
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"formula_full": "Mg1 Ga1",
"formula_reduced": "MgGa",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:39.615000Z",
"spacegroup": 225
},
{
"id": "mp-1184862",
"created_at": "2022-09-04T14:39:14.956393Z",
"structure_string": "K3 Mg1\n1.0\n0.000000 4.767269 4.767269\n4.767269 0.000000 4.767269\n4.767269 4.767269 0.000000\nK Mg\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
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"elements": [
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"Mg"
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"chemical_system": "K-Mg",
"density": 1.0851082702902737,
"density_atomic": 0.018459546216590256,
"volume": 216.69005039815423,
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"formula_full": "K3 Mg1",
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"formula_anonymous": "AB3",
"energy": -4.3472985,
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"updated_at": "2021-11-28T01:34:41.506000Z",
"spacegroup": 225
},
{
"id": "mp-1096602",
"created_at": "2022-09-04T14:48:02.835122Z",
"structure_string": "Sr2 Cd1 Ge1\n1.0\n-6.529242 6.716099 9.486705\n6.529242 -6.716099 9.486705\n6.529242 6.716099 -9.486705\nSr Cd Ge\n2 1 1\ndirect\n0.000000 0.226546 0.226546 Sr\n0.000000 0.773454 0.773453 Sr\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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"Cd",
"Ge"
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"density": 0.3595400454399283,
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"volume": 1664.0073572676351,
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"formula_full": "Sr2 Cd1 Ge1",
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"updated_at": "2021-11-28T01:38:23.482000Z",
"spacegroup": 71
},
{
"id": "mp-981387",
"created_at": "2022-09-04T14:47:34.124697Z",
"structure_string": "Hg3 Bi1\n1.0\n4.759273 0.000000 0.000000\n0.000000 4.759273 0.000000\n0.000000 0.000000 4.759273\nHg Bi\n3 1\ndirect\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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],
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"density": 12.488619013699696,
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"volume": 107.80076732140991,
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"formula_full": "Hg3 Bi1",
"formula_reduced": "Hg3Bi",
"formula_anonymous": "AB3",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:38:14.770000Z",
"spacegroup": 221
},
{
"id": "mp-10661",
"created_at": "2022-09-04T14:40:43.658976Z",
"structure_string": "Tm1\n1.0\n-1.970482 1.970482 1.970482\n1.970482 -1.970482 1.970482\n1.970482 1.970482 -1.970482\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
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"density": 9.166199288685815,
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"volume": 30.603944618187285,
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"formula_full": "Tm1",
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"formula_anonymous": "A",
"energy": -4.33507765,
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"energy_above_hull": null,
"is_stable": null,
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"band_gap": 0.0,
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"total_magnetization": 0.0308901,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:09.036000Z",
"spacegroup": 229
},
{
"id": "mp-1097433",
"created_at": "2022-09-04T14:43:19.345301Z",
"structure_string": "Mg1 Ag2 Hg1\n1.0\n-5.461728 5.809668 8.215810\n5.461728 -5.809668 8.215810\n5.461728 5.809668 -8.215810\nMg Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.236808 0.236808 Ag\n0.000000 0.763192 0.763192 Ag\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Mg",
"density": 0.7016697897486303,
"density_atomic": 0.0038359084190242618,
"volume": 1042.777762931441,
"volume_molar": 156.99386174427622,
"formula_full": "Mg1 Ag2 Hg1",
"formula_reduced": "MgAg2Hg",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:13.687000Z",
"spacegroup": 71
},
{
"id": "mp-1184849",
"created_at": "2022-09-04T14:44:55.324994Z",
"structure_string": "K3 Mg1\n1.0\n6.025418 0.000000 0.000000\n0.000000 6.025418 0.000000\n0.000000 0.000000 6.025418\nK Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"Mg"
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"chemical_system": "K-Mg",
"density": 1.0748565382913993,
"density_atomic": 0.018285146734239345,
"volume": 218.75678976695937,
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"formula_full": "K3 Mg1",
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"energy": -4.32559334,
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"updated_at": "2021-11-28T01:36:40.601000Z",
"spacegroup": 221
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{
"id": "mp-1183964",
"created_at": "2022-09-04T14:42:54.896376Z",
"structure_string": "Cs1 Pm1\n1.0\n7.776451 -1.943650 0.000000\n7.776451 1.943650 0.000000\n7.290654 0.000000 3.331265\nCs Pm\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Pm\n",
"nsites": 2,
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"density": 4.582552869432165,
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"volume": 100.70213543619396,
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"formula_full": "Cs1 Pm1",
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"updated_at": "2021-11-28T01:35:58.539000Z",
"spacegroup": 166
},
{
"id": "mp-23722",
"created_at": "2022-09-04T14:43:58.209117Z",
"structure_string": "H1 Cl1\n1.0\n0.000000 2.265306 2.265306\n2.265306 0.000000 2.265306\n2.265306 2.265306 0.000000\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 Cl\n",
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"elements": [
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"volume": 23.249339615670543,
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"updated_at": "2021-11-28T01:36:08.364000Z",
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{
"id": "mp-1009650",
"created_at": "2022-09-04T14:44:31.699818Z",
"structure_string": "Rb1 Sb1\n1.0\n0.000000 4.258000 4.258000\n4.258000 0.000000 4.258000\n4.258000 4.258000 0.000000\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.250000 Sb\n",
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"volume": 154.399883024,
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"formula_full": "Rb1 Sb1",
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"updated_at": "2021-11-28T01:36:39.138000Z",
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}
]
}