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            "structure_string": "Cs16 U8 Si16 O64\n1.0\n-7.671058 7.771072 8.300565\n7.671058 -7.771072 8.300565\n7.671058 7.771072 -8.300565\nCs U Si O\n16 8 16 64\ndirect\n0.849372 0.099372 0.750000 Cs\n0.602017 0.852017 0.750000 Cs\n0.629647 0.750000 0.379647 Cs\n0.897983 0.647983 0.250000 Cs\n0.349372 0.599372 0.750000 Cs\n0.650628 0.400628 0.250000 Cs\n0.250000 0.356393 0.106393 Cs\n0.397983 0.147983 0.250000 Cs\n0.870353 0.250000 0.120353 Cs\n0.150628 0.900628 0.250000 Cs\n0.129647 0.750000 0.879647 Cs\n0.750000 0.643607 0.893607 Cs\n0.250000 0.856393 0.606393 Cs\n0.102017 0.352017 0.750000 Cs\n0.370353 0.250000 0.620353 Cs\n0.750000 0.143607 0.393607 Cs\n0.500000 0.500000 0.000000 U\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.500000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.500000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.246149 0.547219 0.439458 Si\n0.526859 0.122567 0.815077 Si\n0.473141 0.877433 0.184923 Si\n0.253851 0.693308 0.301069 Si\n0.026859 0.211782 0.404292 Si\n0.307490 0.622567 0.095708 Si\n0.753851 0.452781 0.560542 Si\n0.807490 0.711782 0.684923 Si\n0.692510 0.377433 0.904292 Si\n0.892239 0.952781 0.198931 Si\n0.392239 0.193308 0.939458 Si\n0.746149 0.306692 0.698931 Si\n0.607761 0.806692 0.060542 Si\n0.973141 0.788218 0.595708 Si\n0.107761 0.047219 0.801069 Si\n0.192510 0.288218 0.315077 Si\n0.450782 0.958825 0.126393 O\n0.581664 0.922305 0.550615 O\n0.418181 0.149205 0.825061 O\n0.750000 0.367129 0.617129 O\n0.443101 0.337235 0.012227 O\n0.674992 0.162765 0.605866 O\n0.250000 0.132871 0.882871 O\n0.128310 0.968952 0.050615 O\n0.549218 0.041175 0.873607 O\n0.418336 0.077695 0.449385 O\n0.825008 0.430874 0.487773 O\n0.649506 0.250000 0.899506 O\n0.511926 0.940334 0.328721 O\n0.388387 0.559666 0.071591 O\n0.174992 0.569126 0.512227 O\n0.556899 0.662765 0.987773 O\n0.011926 0.683205 0.571591 O\n0.118714 0.650704 0.198980 O\n0.888387 0.816795 0.828721 O\n0.371690 0.422305 0.840641 O\n0.918181 0.093120 0.268977 O\n0.618714 0.419734 0.468010 O\n0.649655 0.112446 0.134841 O\n0.611613 0.440334 0.928409 O\n0.381286 0.580266 0.531990 O\n0.832432 0.458825 0.008043 O\n0.325008 0.837235 0.394134 O\n0.022396 0.387554 0.037210 O\n0.951723 0.919734 0.301020 O\n0.488074 0.059666 0.671279 O\n0.175857 0.406880 0.325061 O\n0.548277 0.849296 0.968010 O\n0.943101 0.930874 0.105866 O\n0.350345 0.887554 0.865159 O\n0.332432 0.324389 0.373607 O\n0.850494 0.750000 0.600494 O\n0.167568 0.541175 0.991957 O\n0.850345 0.985186 0.462790 O\n0.451723 0.150704 0.031990 O\n0.081664 0.531048 0.659359 O\n0.048277 0.080266 0.698980 O\n0.111613 0.183205 0.171279 O\n0.250000 0.632871 0.382871 O\n0.149506 0.250000 0.399506 O\n0.581819 0.850795 0.174939 O\n0.918336 0.468952 0.340641 O\n0.477604 0.514814 0.365159 O\n0.667568 0.675611 0.626393 O\n0.149655 0.014814 0.537210 O\n0.977604 0.612446 0.962790 O\n0.881286 0.349296 0.801020 O\n0.988074 0.316795 0.428409 O\n0.628310 0.577695 0.159359 O\n0.675857 0.350795 0.768977 O\n0.750000 0.867129 0.117129 O\n0.871690 0.031048 0.949385 O\n0.056899 0.069126 0.894134 O\n0.081819 0.906880 0.731023 O\n0.824143 0.593120 0.674939 O\n0.522396 0.485186 0.634841 O\n0.049218 0.175611 0.508043 O\n0.950782 0.824389 0.491957 O\n0.350494 0.750000 0.100494 O\n0.324143 0.649205 0.231023 O\n",
            "nsites": 104,
            "nelements": 4,
            "elements": [
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            "chemical_system": "Cs-O-Si-U",
            "density": 4.617718703147095,
            "density_atomic": 0.052544769833319224,
            "volume": 1979.2645458321608,
            "volume_molar": 11.460970861806485,
            "formula_full": "Cs16 U8 Si16 O64",
            "formula_reduced": "Cs2U(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -840.9540736499999,
            "energy_per_atom": -8.08609686201923,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -796.98607365,
            "band_gap": 2.2215000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.000946,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.191000Z",
            "spacegroup": 73
        },
        {
            "id": "mp-555821",
            "created_at": "2022-09-04T14:41:33.450676Z",
            "structure_string": "Na4 Cu1 As2 O8\n1.0\n4.947488 0.000000 0.000000\n-1.645141 5.747605 0.000000\n-0.112289 -1.104432 6.969313\nNa Cu As O\n4 1 2 8\ndirect\n0.288237 0.574493 0.168224 Na\n0.711763 0.425507 0.831776 Na\n0.161448 0.261176 0.574942 Na\n0.838552 0.738824 0.425058 Na\n0.000000 0.000000 0.000000 Cu\n0.398102 0.803847 0.735160 As\n0.601898 0.196153 0.264840 As\n0.687159 0.275822 0.505714 O\n0.236001 0.144795 0.238731 O\n0.234750 0.568686 0.845284 O\n0.763999 0.855205 0.761269 O\n0.765250 0.431314 0.154716 O\n0.683632 0.938428 0.168884 O\n0.316368 0.061572 0.831116 O\n0.312841 0.724178 0.494286 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
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            "chemical_system": "As-Cu-Na-O",
            "density": 3.630945482475734,
            "density_atomic": 0.07568845251888845,
            "volume": 198.18082548664438,
            "volume_molar": 7.956485513423787,
            "formula_full": "Na4 Cu1 As2 O8",
            "formula_reduced": "Na4Cu(AsO4)2",
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            "formation_energy_per_atom": null,
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            "updated_at": "2021-11-28T01:35:21.914000Z",
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        {
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            "created_at": "2022-09-04T14:41:33.455737Z",
            "structure_string": "Os1 Au3\n1.0\n4.090436 0.000000 0.000000\n0.000000 4.090436 0.000000\n0.000000 0.000000 4.090436\nOs Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
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            "updated_at": "2021-11-28T01:35:25.441000Z",
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}