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            "nsites": 88,
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                "Cu",
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            "chemical_system": "Br-Cu-W",
            "density": 5.9690618994599856,
            "density_atomic": 0.03366943638483822,
            "volume": 2613.646364440705,
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            "created_at": "2022-09-04T14:43:34.128097Z",
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            "volume_molar": 17.097900456215875,
            "formula_full": "Cs4 Hf24 C4 Cl60",
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            "energy": -591.71080982,
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        {
            "id": "mp-532462",
            "created_at": "2022-09-04T14:46:26.969416Z",
            "structure_string": "Ca56 Mn4 As44\n1.0\n-7.879051 7.879950 10.515530\n7.879051 -7.879950 10.515530\n7.879051 7.879950 -10.515530\nCa Mn As\n56 4 44\ndirect\n0.146488 0.749150 0.398284 Ca\n0.878053 0.746655 0.282671 Ca\n0.649438 0.783559 0.277477 Ca\n0.000098 0.522093 0.336977 Ca\n0.121235 0.970557 0.603293 Ca\n0.154154 0.371513 0.368558 Ca\n0.231787 0.128905 0.349290 Ca\n0.779614 0.628905 0.397118 Ca\n0.226679 0.751163 0.665090 Ca\n0.500000 0.897943 0.397943 Ca\n0.002955 0.871513 0.717360 Ca\n0.730612 0.882868 0.605050 Ca\n0.000000 0.602403 0.602403 Ca\n0.309957 0.977200 0.474893 Ca\n0.999902 0.336879 0.521996 Ca\n0.414190 0.748975 0.477440 Ca\n0.773321 0.438411 0.524484 Ca\n0.367264 0.470557 0.349321 Ca\n0.220386 0.617504 0.849290 Ca\n0.867208 0.019515 0.395399 Ca\n0.585810 0.063250 0.334785 Ca\n0.463984 0.246655 0.368602 Ca\n0.814884 0.836879 0.836977 Ca\n0.997045 0.714405 0.868558 Ca\n0.853512 0.251796 0.602662 Ca\n0.536016 0.904617 0.782671 Ca\n0.624116 0.519515 0.652306 Ca\n0.121947 0.404617 0.868602 Ca\n0.378437 0.600938 0.634283 Ca\n0.878765 0.482057 0.849321 Ca\n0.966655 0.100938 0.722501 Ca\n0.649134 0.751796 0.898284 Ca\n0.506081 0.283559 0.634121 Ca\n0.690043 0.164935 0.667242 Ca\n0.033345 0.755846 0.134283 Ca\n0.913927 0.938411 0.165090 Ca\n0.632736 0.982057 0.103293 Ca\n0.277818 0.382868 0.652256 Ca\n0.132792 0.528191 0.152306 Ca\n0.728465 0.563250 0.977440 Ca\n0.086073 0.251163 0.024484 Ca\n0.497693 0.664935 0.974893 Ca\n0.185116 0.022093 0.021996 Ca\n0.500000 0.397943 0.897943 Ca\n0.768213 0.117504 0.897118 Ca\n0.493919 0.128040 0.777477 Ca\n0.000000 0.102403 0.102403 Ca\n0.271535 0.248975 0.834785 Ca\n0.722182 0.374438 0.105050 Ca\n0.269388 0.874438 0.152256 Ca\n0.350562 0.628040 0.134121 Ca\n0.375884 0.028191 0.895399 Ca\n0.502307 0.477200 0.167242 Ca\n0.845846 0.214405 0.217360 Ca\n0.621563 0.255846 0.222501 Ca\n0.350866 0.249150 0.102662 Ca\n0.625341 0.625544 0.500882 Mn\n0.124662 0.125544 0.500203 Mn\n0.875338 0.375541 0.000882 Mn\n0.374659 0.875541 0.000203 Mn\n0.065142 0.925979 0.368985 As\n0.229811 0.582644 0.405584 As\n0.009765 0.739882 0.500061 As\n0.868732 0.881291 0.500080 As\n0.832550 0.427651 0.353745 As\n0.052234 0.184180 0.359602 As\n0.552659 0.693155 0.369087 As\n0.257908 0.757942 0.266188 As\n0.167450 0.521194 0.595101 As\n0.556994 0.425979 0.360837 As\n0.770189 0.175774 0.352833 As\n0.573522 0.979616 0.646227 As\n0.824578 0.684180 0.631946 As\n0.175422 0.807367 0.859602 As\n0.990235 0.490295 0.730116 As\n0.057055 0.198841 0.631885 As\n0.566957 0.698841 0.641786 As\n0.322122 0.916644 0.645262 As\n0.677878 0.323140 0.594523 As\n0.742092 0.008279 0.500033 As\n0.073906 0.927651 0.095101 As\n0.381211 0.381291 0.512558 As\n0.426478 0.072705 0.406093 As\n0.760179 0.990295 0.000061 As\n0.131268 0.631348 0.012558 As\n0.822941 0.675774 0.905584 As\n0.177059 0.082644 0.852833 As\n0.934858 0.303843 0.860837 As\n0.443006 0.803843 0.868985 As\n0.508246 0.508279 0.766188 As\n0.324068 0.193155 0.640496 As\n0.675932 0.316428 0.869087 As\n0.926094 0.021194 0.853745 As\n0.728618 0.823140 0.145262 As\n0.942945 0.574829 0.141786 As\n0.333388 0.479616 0.906093 As\n0.239821 0.239882 0.230116 As\n0.947766 0.307367 0.131946 As\n0.447341 0.816428 0.140496 As\n0.666612 0.572705 0.146227 As\n0.618789 0.131348 0.000080 As\n0.491754 0.257942 0.000033 As\n0.271382 0.416644 0.094523 As\n0.433043 0.074829 0.131885 As\n",
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0.594501 Ru\n0.771869 0.135632 0.094501 Ru\n0.282311 0.251226 0.489538 C\n0.217689 0.751226 0.989538 C\n0.717689 0.748774 0.510462 C\n0.782311 0.248774 0.010462 C\n0.191615 0.069886 0.656846 C\n0.308385 0.569886 0.156846 C\n0.808385 0.930114 0.343154 C\n0.691615 0.430114 0.843154 C\n0.315750 0.038432 0.514379 C\n0.184250 0.538432 0.014379 C\n0.684250 0.961568 0.485621 C\n0.815750 0.461568 0.985621 C\n0.465769 0.113184 0.627339 C\n0.034231 0.613184 0.127339 C\n0.534231 0.886816 0.372661 C\n0.965769 0.386816 0.872661 C\n0.624273 0.249789 0.456969 C\n0.875727 0.749789 0.956969 C\n0.375727 0.750211 0.543031 C\n0.124273 0.250211 0.043031 C\n0.580307 0.324033 0.587452 C\n0.919693 0.824033 0.087452 C\n0.419693 0.675967 0.412548 C\n0.080307 0.175967 0.912548 C\n0.460627 0.402620 0.430054 C\n0.039373 0.902620 0.930054 C\n0.539373 0.597380 0.569946 C\n0.960627 0.097380 0.069946 C\n0.077759 0.309309 0.657205 C\n0.422241 0.809309 0.157205 C\n0.922241 0.690691 0.342795 C\n0.577759 0.190691 0.842795 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O\n0.628949 0.983216 0.177592 O\n",
            "nsites": 160,
            "nelements": 5,
            "elements": [
                "H",
                "Ru",
                "C",
                "N",
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            "chemical_system": "C-H-N-O-Ru",
            "density": 2.722950379080998,
            "density_atomic": 0.061324039325298785,
            "volume": 2609.0910148835087,
            "volume_molar": 9.82019584204984,
            "formula_full": "H4 Ru24 C64 N4 O64",
            "formula_reduced": "HRu6C16NO16",
            "formula_anonymous": "ABC6D16E16",
            "energy": -1311.11190604,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -1265.69990604,
            "band_gap": 2.0175,
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            "total_magnetization": 0.0040939,
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            "updated_at": "2021-11-28T01:38:01.924000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1020860",
            "created_at": "2022-09-04T14:45:57.891305Z",
            "structure_string": "Rb16 Mg8 Si40 O96\n1.0\n13.647153 0.000000 0.000000\n0.000000 13.724873 0.000000\n0.000000 0.000000 13.928722\nRb Mg Si O\n16 8 40 96\ndirect\n0.346732 0.638529 0.144325 Rb\n0.653268 0.138529 0.355675 Rb\n0.153268 0.361471 0.644325 Rb\n0.846732 0.861471 0.855675 Rb\n0.653268 0.361471 0.855675 Rb\n0.346732 0.861471 0.644325 Rb\n0.846732 0.638529 0.355675 Rb\n0.153268 0.138529 0.144325 Rb\n0.107949 0.896393 0.409766 Rb\n0.892051 0.396393 0.090234 Rb\n0.392051 0.103607 0.909766 Rb\n0.607949 0.603607 0.590234 Rb\n0.892051 0.103607 0.590234 Rb\n0.107949 0.603607 0.909766 Rb\n0.607949 0.896393 0.090234 Rb\n0.392051 0.396393 0.409766 Rb\n0.560253 0.874052 0.834285 Mg\n0.439747 0.374052 0.665715 Mg\n0.939747 0.125948 0.334285 Mg\n0.060253 0.625948 0.165715 Mg\n0.439747 0.125948 0.165715 Mg\n0.560253 0.625948 0.334285 Mg\n0.060253 0.874052 0.665715 Mg\n0.939747 0.374052 0.834285 Mg\n0.892888 0.622084 0.662881 Si\n0.107112 0.122084 0.837119 Si\n0.607112 0.377916 0.162881 Si\n0.392888 0.877916 0.337119 Si\n0.107112 0.377916 0.337119 Si\n0.892888 0.877916 0.162881 Si\n0.392888 0.622084 0.837119 Si\n0.607112 0.122084 0.662881 Si\n0.873749 0.096535 0.113406 Si\n0.126251 0.596535 0.386594 Si\n0.626251 0.903465 0.613406 Si\n0.373749 0.403465 0.886594 Si\n0.126251 0.903465 0.886594 Si\n0.873749 0.403465 0.613406 Si\n0.373749 0.096535 0.386594 Si\n0.626251 0.596535 0.113406 Si\n0.396144 0.151506 0.599595 Si\n0.603856 0.651506 0.900405 Si\n0.103856 0.848494 0.099595 Si\n0.896144 0.348494 0.400405 Si\n0.603856 0.848494 0.400405 Si\n0.396144 0.348494 0.099595 Si\n0.896144 0.151506 0.900405 Si\n0.103856 0.651506 0.599595 Si\n0.685110 0.411895 0.367953 Si\n0.314890 0.911895 0.132047 Si\n0.814890 0.588105 0.867953 Si\n0.185110 0.088105 0.632047 Si\n0.314890 0.588105 0.632047 Si\n0.685110 0.088105 0.867953 Si\n0.185110 0.411895 0.132047 Si\n0.814890 0.911895 0.367953 Si\n0.157245 0.324447 0.927479 Si\n0.842755 0.824447 0.572521 Si\n0.342755 0.675553 0.427479 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O\n0.805733 0.418774 0.360877 O\n0.194267 0.918774 0.139123 O\n",
            "nsites": 160,
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            "elements": [
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            "chemical_system": "Mg-O-Rb-Si",
            "density": 2.6867813983102242,
            "density_atomic": 0.061327931546814714,
            "volume": 2608.925427035867,
            "volume_molar": 9.819572596220686,
            "formula_full": "Rb16 Mg8 Si40 O96",
            "formula_reduced": "Rb2MgSi5O12",
            "formula_anonymous": "AB2C5D12",
            "energy": -1221.26007098,
            "energy_per_atom": -7.632875443624999,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "energy_uncorrected": -1155.30807098,
            "band_gap": 4.4847,
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            "is_magnetic": false,
            "total_magnetization": 0.0096734,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.247000Z",
            "spacegroup": 61
        },
        {
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}