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        {
            "id": "mp-771028",
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            "structure_string": "Li6 Si2 Bi2 B2 O14\n1.0\n6.883741 0.000000 0.000000\n0.000000 5.135508 0.000000\n0.000000 0.653483 8.837456\nLi Si Bi B O\n6 2 2 2 14\ndirect\n0.750000 0.255709 0.940253 Li\n0.952241 0.752043 0.752046 Li\n0.547759 0.752043 0.752046 Li\n0.452241 0.247957 0.247954 Li\n0.047759 0.247957 0.247954 Li\n0.250000 0.744291 0.059747 Li\n0.750000 0.267763 0.594083 Si\n0.250000 0.732237 0.405917 Si\n0.250000 0.215255 0.665263 Bi\n0.750000 0.784745 0.334737 Bi\n0.250000 0.294834 0.962318 B\n0.750000 0.705166 0.037682 B\n0.750000 0.637908 0.891663 O\n0.250000 0.043623 0.914837 O\n0.250000 0.501256 0.847346 O\n0.931367 0.144601 0.698410 O\n0.568633 0.144601 0.698410 O\n0.750000 0.591264 0.583943 O\n0.250000 0.812148 0.582112 O\n0.750000 0.187852 0.417888 O\n0.250000 0.408736 0.416057 O\n0.431367 0.855399 0.301590 O\n0.068633 0.855399 0.301590 O\n0.750000 0.498744 0.152654 O\n0.750000 0.956377 0.085163 O\n0.250000 0.362092 0.108337 O\n",
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            "structure_string": "Li6 Si2 Bi2 C2 O14\n1.0\n7.145010 0.000000 0.000000\n0.000000 4.974422 0.000000\n0.000000 0.334320 9.064629\nLi Si Bi C O\n6 2 2 2 14\ndirect\n0.750000 0.248423 0.921295 Li\n0.929969 0.778964 0.736866 Li\n0.570031 0.778964 0.736866 Li\n0.429969 0.221036 0.263134 Li\n0.070031 0.221036 0.263134 Li\n0.250000 0.751577 0.078705 Li\n0.750000 0.284319 0.604139 Si\n0.250000 0.715681 0.395861 Si\n0.250000 0.230942 0.649486 Bi\n0.750000 0.769058 0.350514 Bi\n0.250000 0.286259 0.968425 C\n0.750000 0.713741 0.031575 C\n0.750000 0.670384 0.890400 O\n0.250000 0.043811 0.921063 O\n0.250000 0.493760 0.878288 O\n0.930245 0.168193 0.700715 O\n0.569755 0.168193 0.700715 O\n0.750000 0.618504 0.598790 O\n0.250000 0.793379 0.572709 O\n0.750000 0.206621 0.427291 O\n0.250000 0.381496 0.401210 O\n0.430245 0.831807 0.299285 O\n0.069755 0.831807 0.299285 O\n0.750000 0.506240 0.121712 O\n0.750000 0.956189 0.078937 O\n0.250000 0.329616 0.109600 O\n",
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        {
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            "created_at": "2022-09-04T14:48:21.510204Z",
            "structure_string": "Li16 Si8 H144 C48 N32\n1.0\n10.213995 6.650486 0.000000\n-10.213995 6.650486 0.000000\n0.094410 -6.650486 18.648654\nLi Si H C N\n16 8 144 48 32\ndirect\n0.497599 0.928302 0.265002 Li\n0.663300 0.732597 0.234998 Li\n0.502401 0.071698 0.734998 Li\n0.336700 0.267403 0.765002 Li\n0.889601 0.139601 0.250000 Li\n0.110399 0.860399 0.750000 Li\n0.422706 0.672706 0.250000 Li\n0.577294 0.327294 0.750000 Li\n0.684961 0.983490 0.355343 Li\n0.628147 0.829618 0.144657 Li\n0.315039 0.016510 0.644657 Li\n0.371853 0.170382 0.855343 Li\n0.628762 0.026090 0.192638 Li\n0.833452 0.936124 0.307362 Li\n0.371238 0.973910 0.807362 Li\n0.166548 0.063876 0.692638 Li\n0.787391 0.210811 0.341101 Si\n0.869710 0.946289 0.158899 Si\n0.212609 0.789189 0.658899 Si\n0.130290 0.053711 0.841101 Si\n0.383882 0.709876 0.126432 Si\n0.583443 0.757449 0.373568 Si\n0.616118 0.290124 0.873568 Si\n0.416557 0.242551 0.626433 Si\n0.998430 0.498105 0.344194 H\n0.153911 0.154236 0.155806 H\n0.001570 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            "density_atomic": 0.0978870339784254,
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            "formula_full": "Li16 Si8 H144 C48 N32",
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        {
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C\n0.716821 0.662584 0.554799 C\n0.129221 0.072199 0.935135 N\n0.870779 0.927801 0.064865 N\n0.051356 0.954359 0.898135 N\n0.948644 0.045641 0.101865 N\n0.132000 0.581512 0.435811 N\n0.868000 0.418488 0.564189 N\n0.075395 0.458138 0.399036 N\n0.924605 0.541862 0.600964 N\n",
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            "elements": [
                "Li",
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            "chemical_system": "C-H-Li-N-Si",
            "density": 0.9027531966918471,
            "density_atomic": 0.08971077682437555,
            "volume": 1872.6847090945298,
            "volume_molar": 6.712839831706495,
            "formula_full": "Li4 Si12 H108 C36 N8",
            "formula_reduced": "LiSi3H27C9N2",
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            "updated_at": "2021-11-28T01:37:45.803000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1197444",
            "created_at": "2022-09-04T14:39:05.855511Z",
            "structure_string": "Li8 Si12 H120 C40 N16\n1.0\n9.854509 7.882931 -2.056875\n9.854509 -7.882931 -2.056875\n-0.027059 -0.000000 -14.466171\nLi Si H C N\n8 12 120 40 16\ndirect\n0.157753 0.836826 0.666627 Li\n0.163174 0.842247 0.833373 Li\n0.842247 0.163174 0.333373 Li\n0.836826 0.157753 0.166627 Li\n0.347539 0.761319 0.649858 Li\n0.238681 0.652461 0.850142 Li\n0.652461 0.238681 0.350142 Li\n0.761319 0.347539 0.149858 Li\n0.151873 0.637088 0.700705 Si\n0.362912 0.848127 0.799295 Si\n0.848127 0.362912 0.299295 Si\n0.637088 0.151873 0.200705 Si\n0.966495 0.775479 0.831314 Si\n0.224521 0.033505 0.668686 Si\n0.033505 0.224521 0.168686 Si\n0.775479 0.966495 0.331314 Si\n0.267231 0.680599 0.496495 Si\n0.319401 0.732769 0.003505 Si\n0.732769 0.319401 0.503505 Si\n0.680599 0.267231 0.996495 Si\n0.112630 0.509021 0.882236 H\n0.490979 0.887370 0.617764 H\n0.887370 0.490979 0.117764 H\n0.509021 0.112630 0.382236 H\n0.171771 0.390773 0.826409 H\n0.609227 0.828229 0.673591 H\n0.828229 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N\n0.056069 0.578797 0.666024 N\n0.421203 0.943931 0.833976 N\n0.943931 0.421203 0.333976 N\n0.578797 0.056069 0.166024 N\n",
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            "nelements": 5,
            "elements": [
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            "chemical_system": "C-H-Li-N-Si",
            "density": 0.8995711766370925,
            "density_atomic": 0.0871726486639233,
            "volume": 2248.4116635670757,
            "volume_molar": 6.908291594095251,
            "formula_full": "Li8 Si12 H120 C40 N16",
            "formula_reduced": "Li2Si3H30(C5N2)2",
            "formula_anonymous": "A2B3C4D10E30",
            "energy": -1049.40644863,
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            "energy_above_hull": null,
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            "energy_uncorrected": -1043.63044863,
            "band_gap": 3.0675,
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            "updated_at": "2021-11-28T01:34:29.576000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1198718",
            "created_at": "2022-09-04T14:42:10.848893Z",
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            "elements": [
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            "updated_at": "2021-11-28T01:35:39.735000Z",
            "spacegroup": 14
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            "created_at": "2022-09-04T14:39:18.514006Z",
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C\n0.271621 0.217384 0.554799 C\n0.064356 0.007334 0.935135 N\n0.935644 0.992666 0.064865 N\n0.949491 0.852494 0.898135 N\n0.050509 0.147506 0.101865 N\n0.567812 0.017324 0.435811 N\n0.432188 0.982676 0.564189 N\n0.474432 0.857174 0.399036 N\n0.525568 0.142826 0.600964 N\n",
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            "elements": [
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            "chemical_system": "C-H-Li-N-Si",
            "density": 0.9027532768025829,
            "density_atomic": 0.08971078478535133,
            "volume": 1872.6845429116381,
            "volume_molar": 6.712839236006039,
            "formula_full": "Li4 Si12 H108 C36 N8",
            "formula_reduced": "LiSi3H27C9N2",
            "formula_anonymous": "AB2C3D9E27",
            "energy": -877.44255189,
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            "updated_at": "2021-11-28T01:34:29.911000Z",
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        {
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            "chemical_system": "Cl-Li-P-S-Si",
            "density": 1.82388717914777,
            "density_atomic": 0.050432746368986564,
            "volume": 991.4193376299515,
            "volume_molar": 11.940933606787066,
            "formula_full": "Li20 Si3 P3 S23 Cl1",
            "formula_reduced": "Li20Si3P3S23Cl",
            "formula_anonymous": "AB3C3D20E23",
            "energy": -231.42026104,
            "energy_per_atom": -4.6284052208,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -219.23726104,
            "band_gap": 2.3724,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001318,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:43.786000Z",
            "spacegroup": 6
        }
    ]
}