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            "structure_string": "Ce1 Mg14 Zr1\n1.0\n6.536571 0.174739 0.000000\n-3.116957 5.398728 0.000000\n0.000000 0.000000 10.401237\nCe Mg Zr\n1 14 1\ndirect\n0.152442 0.826220 0.125000 Ce\n0.160722 0.330361 0.625000 Mg\n0.163115 0.831557 0.625000 Mg\n0.655023 0.327720 0.125000 Mg\n0.662158 0.329385 0.625000 Mg\n0.655023 0.827302 0.125000 Mg\n0.662158 0.832772 0.625000 Mg\n0.341533 0.172871 0.380689 Mg\n0.341533 0.172871 0.869311 Mg\n0.341533 0.668663 0.380689 Mg\n0.341533 0.668663 0.869311 Mg\n0.843755 0.171878 0.370309 Mg\n0.843755 0.171878 0.879691 Mg\n0.833206 0.666604 0.384147 Mg\n0.833206 0.666604 0.865853 Mg\n0.169305 0.334652 0.125000 Zr\n",
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            "elements": [
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                "Zr"
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            "chemical_system": "Ce-Mg-Zr",
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            "density_atomic": 0.04292811792135538,
            "volume": 372.71608388031626,
            "volume_molar": 14.028429504020197,
            "formula_full": "Ce1 Mg14 Zr1",
            "formula_reduced": "CeMg14Zr",
            "formula_anonymous": "ABC14",
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            "updated_at": "2021-11-28T01:38:02.064000Z",
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        {
            "id": "mp-1203659",
            "created_at": "2022-09-04T14:47:14.198886Z",
            "structure_string": "Te20 Pb4 O44\n1.0\n2.250501 9.647531 0.000000\n-2.250501 9.647531 0.000000\n0.000000 3.760516 25.919398\nTe Pb O\n20 4 44\ndirect\n0.907308 0.579158 0.939961 Te\n0.420842 0.092692 0.560039 Te\n0.092692 0.420842 0.060039 Te\n0.579158 0.907308 0.439961 Te\n0.504489 0.346731 0.955689 Te\n0.653269 0.495511 0.544311 Te\n0.495511 0.653269 0.044311 Te\n0.346731 0.504489 0.455689 Te\n0.016641 0.165716 0.922299 Te\n0.834284 0.983359 0.577701 Te\n0.983359 0.834284 0.077701 Te\n0.165716 0.016641 0.422299 Te\n0.656331 0.160231 0.714570 Te\n0.839769 0.343669 0.785430 Te\n0.343669 0.839769 0.285430 Te\n0.160231 0.656331 0.214570 Te\n0.147551 0.671239 0.823369 Te\n0.328761 0.852449 0.676631 Te\n0.852449 0.328761 0.176631 Te\n0.671239 0.147551 0.323369 Te\n0.910012 0.595329 0.683170 Pb\n0.404671 0.089988 0.816830 Pb\n0.089988 0.404671 0.316830 Pb\n0.595329 0.910012 0.183170 Pb\n0.696308 0.324341 0.905808 O\n0.675659 0.303692 0.594192 O\n0.303692 0.675659 0.094192 O\n0.324341 0.696308 0.405808 O\n0.056403 0.778337 0.742937 O\n0.221663 0.943597 0.757063 O\n0.943597 0.221663 0.257063 O\n0.778337 0.056403 0.242937 O\n0.508389 0.111578 0.726246 O\n0.888422 0.491611 0.773754 O\n0.491611 0.888422 0.273754 O\n0.111578 0.508389 0.226246 O\n0.124810 0.094529 0.848947 O\n0.905471 0.875190 0.651053 O\n0.875190 0.905471 0.151053 O\n0.094529 0.124810 0.348947 O\n0.703121 0.586921 0.918338 O\n0.413079 0.296879 0.581662 O\n0.296879 0.413079 0.081662 O\n0.586921 0.703121 0.418338 O\n0.993254 0.630505 0.829503 O\n0.369495 0.006746 0.670497 O\n0.006746 0.369495 0.170497 O\n0.630505 0.993254 0.329503 O\n0.196881 0.727030 0.981527 O\n0.272970 0.803119 0.518473 O\n0.803119 0.272970 0.018473 O\n0.727030 0.196881 0.481527 O\n0.820310 0.562447 0.010012 O\n0.437553 0.179690 0.489988 O\n0.179690 0.437553 0.989988 O\n0.562447 0.820310 0.510012 O\n0.263210 0.164563 0.921700 O\n0.835437 0.736790 0.578300 O\n0.736790 0.835437 0.078300 O\n0.164563 0.263210 0.421700 O\n0.315210 0.453465 0.897724 O\n0.546535 0.684790 0.602276 O\n0.684790 0.546535 0.102276 O\n0.453465 0.315210 0.397724 O\n0.549965 0.273195 0.795677 O\n0.726805 0.450035 0.704323 O\n0.450035 0.726805 0.204323 O\n0.273195 0.549965 0.295677 O\n",
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            "elements": [
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                "O"
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            "chemical_system": "O-Pb-Te",
            "density": 6.026522591877689,
            "density_atomic": 0.06041692445530297,
            "volume": 1125.5124389906186,
            "volume_molar": 9.967638727547673,
            "formula_full": "Te20 Pb4 O44",
            "formula_reduced": "Te5PbO11",
            "formula_anonymous": "AB5C11",
            "energy": -397.97794855,
            "energy_per_atom": -5.852616890441176,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -367.74994855,
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            "total_magnetization": 0.0001772,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:57.531000Z",
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        {
            "id": "mp-1185170",
            "created_at": "2022-09-04T14:47:14.247711Z",
            "structure_string": "La3 Lu1\n1.0\n-2.597593 2.597593 5.227869\n2.597593 -2.597593 5.227869\n2.597593 2.597593 -5.227869\nLa Lu\n3 1\ndirect\n0.750000 0.250000 0.500000 La\n0.250000 0.750000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Lu\n",
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            "nelements": 2,
            "elements": [
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                "Lu"
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            "chemical_system": "La-Lu",
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            "density_atomic": 0.028348696404219827,
            "volume": 141.0999625155456,
            "volume_molar": 21.243095887483484,
            "formula_full": "La3 Lu1",
            "formula_reduced": "La3Lu",
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            "formation_energy": null,
            "formation_energy_per_atom": null,
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            "updated_at": "2021-11-28T01:38:03.850000Z",
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}