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            "structure_string": "Li3 Fe8 B8 O24\n1.0\n5.239086 0.000000 0.000000\n0.067689 9.055538 0.000000\n0.042963 0.039026 10.158207\nLi Fe B O\n3 8 8 24\ndirect\n0.336388 0.323653 0.898246 Li\n0.656090 0.678858 0.664217 Li\n0.689609 0.670177 0.166516 Li\n0.150594 0.847342 0.628103 Fe\n0.182240 0.487150 0.135710 Fe\n0.322727 0.985546 0.877163 Fe\n0.320492 0.663711 0.383908 Fe\n0.671610 0.333367 0.629241 Fe\n0.674087 0.010453 0.125742 Fe\n0.836913 0.163658 0.376262 Fe\n0.827075 0.503784 0.886001 Fe\n0.173633 0.502979 0.628645 B\n0.173621 0.830015 0.129412 B\n0.338883 0.000642 0.372416 B\n0.323343 0.662217 0.873061 B\n0.650813 0.997365 0.627867 B\n0.668530 0.333769 0.125063 B\n0.830210 0.496168 0.379806 B\n0.831252 0.165697 0.878332 B\n0.086794 0.504047 0.347142 O\n0.089041 0.153188 0.879044 O\n0.183609 0.791219 0.842974 O\n0.257781 0.867319 0.423178 O\n0.184009 0.120172 0.372160 O\n0.200293 0.536806 0.919274 O\n0.322125 0.382055 0.651131 O\n0.327818 0.940729 0.076595 O\n0.288069 0.633384 0.582476 O\n0.300502 0.704640 0.178756 O\n0.416932 0.320072 0.097559 O\n0.411891 0.004144 0.688056 O\n0.590677 0.008937 0.322377 O\n0.581354 0.663251 0.852055 O\n0.707988 0.292429 0.828417 O\n0.734905 0.363346 0.429947 O\n0.671826 0.613655 0.359246 O\n0.674238 0.056244 0.931300 O\n0.799256 0.464697 0.098983 O\n0.781172 0.869992 0.618926 O\n0.748218 0.129802 0.573971 O\n0.806389 0.209328 0.173709 O\n0.913229 0.844665 0.133592 O\n0.909512 0.503812 0.654826 O\n",
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            "elements": [
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            "chemical_system": "B-Fe-Li-O",
            "density": 3.232148436729712,
            "density_atomic": 0.0892239841974196,
            "volume": 481.93319752295463,
            "volume_molar": 6.749464075349108,
            "formula_full": "Li3 Fe8 B8 O24",
            "formula_reduced": "Li3Fe8(BO3)8",
            "formula_anonymous": "A3B8C8D24",
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -307.93191912,
            "band_gap": 1.4157000000000002,
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            "is_magnetic": true,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:19.077000Z",
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            "id": "mp-1094901",
            "created_at": "2022-09-04T14:48:26.000908Z",
            "structure_string": "Mg2 Cd4\n1.0\n1.595293 5.831798 0.000000\n-1.595293 5.831798 0.000000\n0.000000 2.028446 7.101148\nMg Cd\n2 4\ndirect\n0.526938 0.526938 0.196431 Mg\n0.473062 0.473062 0.803569 Mg\n0.808782 0.808782 0.137167 Cd\n0.136946 0.136946 0.471645 Cd\n0.863054 0.863054 0.528355 Cd\n0.191218 0.191218 0.862833 Cd\n",
            "nsites": 6,
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            "elements": [
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                "Cd"
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            "chemical_system": "Cd-Mg",
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            "density_atomic": 0.04540981769641686,
            "volume": 132.13001734806437,
            "volume_molar": 13.26175938485476,
            "formula_full": "Mg2 Cd4",
            "formula_reduced": "MgCd2",
            "formula_anonymous": "AB2",
            "energy": -7.19725286,
            "energy_per_atom": -1.1995421433333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.19725286,
            "band_gap": 0.0,
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            "total_magnetization": 0.0002272,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:11.328000Z",
            "spacegroup": 12
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        {
            "id": "mp-1218064",
            "created_at": "2022-09-04T14:48:25.999274Z",
            "structure_string": "Ta4 Al4 Fe4\n1.0\n-2.426400 -4.259153 0.000000\n-2.475163 4.287309 0.000000\n0.000000 0.000000 -8.049993\nTa Al Fe\n4 4 4\ndirect\n0.669762 0.334874 0.553438 Ta\n0.333785 0.666897 0.430163 Ta\n0.333785 0.666897 0.069837 Ta\n0.669762 0.334874 0.946562 Ta\n0.987261 0.993621 0.492071 Al\n0.987261 0.993621 0.007929 Al\n0.179506 0.347365 0.750000 Al\n0.179500 0.832130 0.750000 Al\n0.670302 0.835180 0.750000 Fe\n0.824066 0.652138 0.250000 Fe\n0.824046 0.171901 0.250000 Fe\n0.340963 0.170502 0.250000 Fe\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
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                "Al",
                "Fe"
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            "chemical_system": "Al-Fe-Ta",
            "density": 10.391291677038664,
            "density_atomic": 0.07117197510407348,
            "volume": 168.60569040626763,
            "volume_molar": 8.461393338029376,
            "formula_full": "Ta4 Al4 Fe4",
            "formula_reduced": "TaAlFe",
            "formula_anonymous": "ABC",
            "energy": -100.19996017,
            "energy_per_atom": -8.349996680833334,
            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -100.19996017,
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            "updated_at": "2021-11-28T01:39:30.129000Z",
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        {
            "id": "mp-4666",
            "created_at": "2022-09-04T14:48:25.997304Z",
            "structure_string": "Cd2 Si2 P4\n1.0\n-2.865863 2.865863 5.288704\n2.865863 -2.865863 5.288704\n2.865863 2.865863 -5.288704\nCd Si P\n2 2 4\ndirect\n0.750000 0.250000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.875000 0.828403 0.453403 P\n0.171597 0.625000 0.046597 P\n0.375000 0.421597 0.546597 P\n0.578403 0.125000 0.953403 P\n",
            "nsites": 8,
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                "Si",
                "P"
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            "chemical_system": "Cd-P-Si",
            "density": 3.8695810812588434,
            "density_atomic": 0.04604366481398695,
            "volume": 173.748115670623,
            "volume_molar": 13.07919511691567,
            "formula_full": "Cd2 Si2 P4",
            "formula_reduced": "CdSiP2",
            "formula_anonymous": "ABC2",
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            "total_magnetization": 8e-06,
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}