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            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Si"
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            "chemical_system": "Si",
            "density": 2.427656346899759,
            "density_atomic": 0.052054221014366804,
            "volume": 1921.073796732071,
            "volume_molar": 11.568976814268161,
            "formula_full": "Si100",
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            "energy_above_hull": null,
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            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.518000Z",
            "spacegroup": 1
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        {
            "id": "mp-30",
            "created_at": "2022-09-04T14:43:33.698594Z",
            "structure_string": "Cu1\n1.0\n0.000000 1.810631 1.810631\n1.810631 0.000000 1.810631\n1.810631 1.810631 0.000000\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
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            "elements": [
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            "chemical_system": "Cu",
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            "density_atomic": 0.08423258894724725,
            "volume": 11.871889639130941,
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            "total_magnetization": 4.58e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.758000Z",
            "spacegroup": 225
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        {
            "id": "mp-1271142",
            "created_at": "2022-09-04T14:43:52.078851Z",
            "structure_string": "Co4\n1.0\n-1.243085 2.154006 0.000089\n-0.000286 0.000165 8.126579\n2.486967 0.000460 -0.000089\nCo\n4\ndirect\n0.666705 0.630029 0.333295 Co\n0.333296 0.870179 0.666704 Co\n0.666705 0.129832 0.333295 Co\n0.333294 0.369960 0.666706 Co\n",
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            "chemical_system": "Co",
            "density": 8.99079359563772,
            "density_atomic": 0.09187322118841143,
            "volume": 43.53825791953996,
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}