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{
"id": "mp-1183174",
"created_at": "2022-09-04T14:46:04.499370Z",
"structure_string": "Ac1 Zn2 Cd1\n1.0\n0.000000 3.651854 3.651854\n3.651854 0.000000 3.651854\n3.651854 3.651854 0.000000\nAc Zn Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
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{
"id": "mp-1183190",
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"updated_at": "2021-11-28T01:35:17.740000Z",
"spacegroup": 225
},
{
"id": "mp-861724",
"created_at": "2022-09-04T14:42:50.735728Z",
"structure_string": "Ac2 Ag1 Ir1\n1.0\n0.000000 3.821489 3.821489\n3.821489 0.000000 3.821489\n3.821489 3.821489 0.000000\nAc Ag Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n",
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"density_atomic": 0.03583704187765965,
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"formula_full": "Ac2 Ag1 Ir1",
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"updated_at": "2021-11-28T01:35:54.508000Z",
"spacegroup": 225
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{
"id": "mp-1183076",
"created_at": "2022-09-04T14:46:09.990037Z",
"structure_string": "Ac2 Ag1 Pb1\n1.0\n0.000000 4.091092 4.091092\n4.091092 0.000000 4.091092\n4.091092 4.091092 0.000000\nAc Ag Pb\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pb\n",
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"chemical_system": "Ac-Ag-Pb",
"density": 9.32537313248143,
"density_atomic": 0.029208701991699854,
"volume": 136.94548977687086,
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"formula_full": "Ac2 Ag1 Pb1",
"formula_reduced": "Ac2AgPb",
"formula_anonymous": "ABC2",
"energy": -16.33615904,
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"updated_at": "2021-11-28T01:37:23.090000Z",
"spacegroup": 225
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{
"id": "mp-865950",
"created_at": "2022-09-04T14:40:16.809805Z",
"structure_string": "Ac2 Ag6\n1.0\n3.490936 -6.046479 0.000000\n3.490936 6.046479 0.000000\n0.000000 0.000000 4.863053\nAc Ag\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.140201 0.280403 0.250000 Ag\n0.719597 0.859799 0.250000 Ag\n0.140201 0.859799 0.250000 Ag\n0.859799 0.719597 0.750000 Ag\n0.280403 0.140201 0.750000 Ag\n0.859799 0.140201 0.750000 Ag\n",
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"density": 8.907082898521114,
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"formula_full": "Ac2 Ag6",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:34:56.930000Z",
"spacegroup": 194
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{
"id": "mp-862617",
"created_at": "2022-09-04T14:45:09.888126Z",
"structure_string": "Ac2 Al6\n1.0\n3.477623 -6.023419 0.000000\n3.477623 6.023419 0.000000\n0.000000 0.000000 4.655560\nAc Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.132025 0.264050 0.250000 Al\n0.735950 0.867975 0.250000 Al\n0.132025 0.867975 0.250000 Al\n0.867975 0.735950 0.750000 Al\n0.264050 0.132025 0.750000 Al\n0.867975 0.132025 0.750000 Al\n",
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"chemical_system": "Ac-Al",
"density": 5.243535473828824,
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"volume": 195.04171085988187,
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"formula_full": "Ac2 Al6",
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"energy": -33.52852259,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:54.842000Z",
"spacegroup": 194
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{
"id": "mp-867838",
"created_at": "2022-09-04T14:47:03.423293Z",
"structure_string": "Ac2 Au6\n1.0\n3.457651 -5.988828 0.000000\n3.457651 5.988828 0.000000\n0.000000 0.000000 4.768045\nAc Au\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.147049 0.294098 0.250000 Au\n0.705902 0.852951 0.250000 Au\n0.147049 0.852951 0.250000 Au\n0.852951 0.705902 0.750000 Au\n0.294098 0.147049 0.750000 Au\n0.852951 0.147049 0.750000 Au\n",
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"density": 13.75579860727423,
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"volume": 197.46645830013608,
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"formula_full": "Ac2 Au6",
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"updated_at": "2021-11-28T01:37:51.808000Z",
"spacegroup": 194
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{
"id": "mp-1207297",
"created_at": "2022-09-04T14:40:21.555469Z",
"structure_string": "Ac2 Br2 O1\n1.0\n4.612940 0.000000 0.000000\n0.000000 4.612940 0.000000\n0.000000 0.000000 13.991829\nAc Br O\n2 2 1\ndirect\n0.500000 0.500000 0.159831 Ac\n0.500000 0.500000 0.840169 Ac\n0.500000 0.500000 0.638283 Br\n0.500000 0.500000 0.361717 Br\n0.500000 0.500000 0.000000 O\n",
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"volume": 297.73514374101035,
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"formula_full": "Ac2 Br2 O1",
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"formula_anonymous": "AB2C2",
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{
"id": "mp-30274",
"created_at": "2022-09-04T14:45:38.202642Z",
"structure_string": "Ac2 Br2 O2\n1.0\n4.310625 0.000000 0.000000\n0.000000 4.310625 0.000000\n0.000000 0.000000 7.697091\nAc Br O\n2 2 2\ndirect\n0.000000 0.500000 0.837088 Ac\n0.500000 0.000000 0.162912 Ac\n0.500000 0.000000 0.636554 Br\n0.000000 0.500000 0.363446 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"volume": 143.02340320953866,
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"formula_full": "Ac2 Br2 O2",
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"updated_at": "2021-11-28T01:37:03.135000Z",
"spacegroup": 129
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{
"id": "mp-27972",
"created_at": "2022-09-04T14:45:19.280994Z",
"structure_string": "Ac2 Br6\n1.0\n4.125813 -7.146117 0.000000\n4.125813 7.146117 0.000000\n0.000000 0.000000 4.718979\nAc Br\n2 6\ndirect\n0.666667 0.333333 0.750000 Ac\n0.333333 0.666667 0.250000 Ac\n0.611294 0.697857 0.750000 Br\n0.913438 0.611294 0.250000 Br\n0.388706 0.302143 0.250000 Br\n0.086562 0.388706 0.750000 Br\n0.302143 0.913438 0.750000 Br\n0.697857 0.086562 0.250000 Br\n",
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"formula_full": "Ac2 Br6",
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{
"id": "mp-1183068",
"created_at": "2022-09-04T14:47:57.594213Z",
"structure_string": "Ac2 Cd1 Ga1\n1.0\n0.000000 4.010801 4.010801\n4.010801 0.000000 4.010801\n4.010801 4.010801 0.000000\nAc Cd Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
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"volume": 129.0396983985479,
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"formula_full": "Ac2 Cd1 Ga1",
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{
"id": "mp-1183063",
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"structure_string": "Ac2 Cd1 Ge1\n1.0\n0.000000 3.980658 3.980658\n3.980658 0.000000 3.980658\n3.980658 3.980658 0.000000\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
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"updated_at": "2021-11-28T01:34:30.712000Z",
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]
}