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"results": [
{
"id": "mp-1093771",
"created_at": "2022-09-04T14:43:00.799667Z",
"structure_string": "Sr2 Zn1 Ag1\n1.0\n-6.536265 6.721546 9.241152\n6.536265 -6.721546 9.241152\n6.536265 6.721546 -9.241152\nSr Zn Ag\n2 1 1\ndirect\n0.263811 0.000000 0.263811 Sr\n0.736189 0.000000 0.736189 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ag\n",
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{
"id": "mp-1093539",
"created_at": "2022-09-04T14:39:39.871500Z",
"structure_string": "Ca2 Al1 Zn1\n1.0\n-6.090680 6.122124 8.590928\n6.090680 -6.122124 8.590928\n6.090680 6.122124 -8.590928\nCa Al Zn\n2 1 1\ndirect\n0.240109 0.000000 0.240109 Ca\n0.759891 0.000000 0.759891 Ca\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Zn\n",
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"updated_at": "2021-11-28T01:34:27.402000Z",
"spacegroup": 71
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{
"id": "mp-1097594",
"created_at": "2022-09-04T14:46:27.740081Z",
"structure_string": "Ca2 Cd1 Ga1\n1.0\n-6.201449 6.461740 9.135863\n6.201449 -6.461740 9.135863\n6.201449 6.461740 -9.135863\nCa Cd Ga\n2 1 1\ndirect\n0.000000 0.231135 0.231135 Ca\n0.000000 0.768865 0.768865 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ca-Cd-Ga",
"density": 0.2974257771590792,
"density_atomic": 0.0027315412655051236,
"volume": 1464.374728843904,
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"formula_full": "Ca2 Cd1 Ga1",
"formula_reduced": "Ca2CdGa",
"formula_anonymous": "ABC2",
"energy": -3.25160176,
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"energy_uncorrected": -3.25160176,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.325000Z",
"spacegroup": 71
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{
"id": "mp-1095784",
"created_at": "2022-09-04T14:48:08.884858Z",
"structure_string": "Li1 Al1 Zn2\n1.0\n-5.311388 5.322754 7.526007\n5.311388 -5.322754 7.526007\n5.311388 5.322754 -7.526007\nLi Al Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.249880 0.249880 Zn\n0.000000 0.750120 0.750120 Zn\n",
"nsites": 4,
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"elements": [
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"Al",
"Zn"
],
"chemical_system": "Al-Li-Zn",
"density": 0.32142566175254844,
"density_atomic": 0.004699925339734008,
"volume": 851.0773492896335,
"volume_molar": 128.13268987674647,
"formula_full": "Li1 Al1 Zn2",
"formula_reduced": "LiAlZn2",
"formula_anonymous": "ABC2",
"energy": -3.25380539,
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"band_gap": 0.1497999999999999,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:28.739000Z",
"spacegroup": 71
},
{
"id": "mp-1857",
"created_at": "2022-09-04T14:46:07.313696Z",
"structure_string": "Yb1 Cd1\n1.0\n3.811121 0.000000 0.000000\n0.000000 3.811121 0.000000\n0.000000 0.000000 3.811121\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"chemical_system": "Cd-Yb",
"density": 8.562931182998609,
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"volume": 55.35517300911532,
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"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
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"total_magnetization": 0.0016591,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:25.201000Z",
"spacegroup": 221
},
{
"id": "mp-1187573",
"created_at": "2022-09-04T14:44:02.096880Z",
"structure_string": "Yb1 Mg1\n1.0\n3.975026 0.000000 0.000000\n0.000000 3.975026 0.000000\n0.000000 0.000000 3.859557\nYb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
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"elements": [
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"Mg"
],
"chemical_system": "Mg-Yb",
"density": 5.373506992952356,
"density_atomic": 0.032795374088612675,
"volume": 60.984210596165966,
"volume_molar": 18.362775017379747,
"formula_full": "Yb1 Mg1",
"formula_reduced": "YbMg",
"formula_anonymous": "AB",
"energy": -3.25549291,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.268000Z",
"spacegroup": 123
},
{
"id": "mp-1095982",
"created_at": "2022-09-04T14:45:43.240758Z",
"structure_string": "Ca2 Al1 Cd1\n1.0\n-6.283447 6.470863 9.137937\n6.283447 -6.470863 9.137937\n6.283447 6.470863 -9.137937\nCa Al Cd\n2 1 1\ndirect\n0.000000 0.233045 0.233045 Ca\n0.000000 0.766955 0.766955 Ca\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
"Ca",
"Al",
"Cd"
],
"chemical_system": "Al-Ca-Cd",
"density": 0.24530778772649883,
"density_atomic": 0.002691483235814519,
"volume": 1486.1693904585984,
"volume_molar": 223.74803156362702,
"formula_full": "Ca2 Al1 Cd1",
"formula_reduced": "Ca2AlCd",
"formula_anonymous": "ABC2",
"energy": -3.25701619,
"energy_per_atom": -0.8142540475,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:17.210000Z",
"spacegroup": 71
},
{
"id": "mp-972352",
"created_at": "2022-09-04T14:40:15.030046Z",
"structure_string": "Yb1 Mg1\n1.0\n3.947563 0.000000 0.000000\n0.000000 3.947563 0.000000\n0.000000 0.000000 3.947563\nYb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"Mg"
],
"chemical_system": "Mg-Yb",
"density": 5.327065241542377,
"density_atomic": 0.032511932639142496,
"volume": 61.51587548480939,
"volume_molar": 18.522863057207772,
"formula_full": "Yb1 Mg1",
"formula_reduced": "YbMg",
"formula_anonymous": "AB",
"energy": -3.25825223,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:49.267000Z",
"spacegroup": 221
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{
"id": "mp-30496",
"created_at": "2022-09-04T14:41:26.562600Z",
"structure_string": "Sr1 Cd1\n1.0\n4.081591 0.000000 0.000000\n0.000000 4.081591 0.000000\n0.000000 0.000000 4.081591\nSr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
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],
"chemical_system": "Cd-Sr",
"density": 4.884925589578841,
"density_atomic": 0.029413150474412363,
"volume": 67.99679625410673,
"volume_molar": 20.474313913563574,
"formula_full": "Sr1 Cd1",
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"energy": -3.26106189,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:28.193000Z",
"spacegroup": 221
},
{
"id": "mp-1093696",
"created_at": "2022-09-04T14:43:24.159198Z",
"structure_string": "Ca2 Mg1 Al1\n1.0\n-6.396529 6.445862 9.091876\n6.396529 -6.445862 9.091876\n6.396529 6.445862 -9.091876\nCa Mg Al\n2 1 1\ndirect\n0.000000 0.270558 0.270558 Ca\n0.000000 0.729442 0.729442 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Al\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.14556137983054152,
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"volume": 1499.4737657232777,
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"formula_full": "Ca2 Mg1 Al1",
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"energy": -3.26167003,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:18.429000Z",
"spacegroup": 71
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{
"id": "mp-1184764",
"created_at": "2022-09-04T14:44:05.048252Z",
"structure_string": "K3\n1.0\n11.247526 -2.394394 0.000000\n11.247526 2.394394 0.000000\n10.737803 0.000000 4.115769\nK\n3\ndirect\n0.000000 0.000000 0.000000 K\n0.777748 0.777748 0.777748 K\n0.222252 0.222252 0.222252 K\n",
"nsites": 3,
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"elements": [
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"volume": 221.68362206236526,
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"formula_full": "K3",
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"energy": -3.26356712,
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"updated_at": "2021-11-28T01:36:29.208000Z",
"spacegroup": 166
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{
"id": "mp-1097365",
"created_at": "2022-09-04T14:41:20.218240Z",
"structure_string": "Ba2 Zn1 Ag1\n1.0\n-6.564502 6.818154 9.432126\n6.564502 -6.818154 9.432126\n6.564502 6.818154 -9.432126\nBa Zn Ag\n2 1 1\ndirect\n0.742007 0.000000 0.742007 Ba\n0.257993 0.000000 0.257993 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ag\n",
"nsites": 4,
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"elements": [
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"density": 0.440475984388458,
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"volume": 1688.6442918827793,
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"formula_full": "Ba2 Zn1 Ag1",
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"updated_at": "2021-11-28T01:35:16.983000Z",
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]
}