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            "structure_string": "La6 Be2 Al2 S14\n1.0\n5.108410 -8.848026 0.000000\n5.108410 8.848026 0.000000\n0.000000 0.000000 5.935167\nLa Be Al S\n6 2 2 14\ndirect\n0.746886 0.137593 0.249584 La\n0.390707 0.253114 0.249584 La\n0.862407 0.609293 0.249584 La\n0.253114 0.862407 0.749584 La\n0.609293 0.746886 0.749584 La\n0.137593 0.390707 0.749584 La\n0.666667 0.333333 0.662328 Be\n0.333333 0.666667 0.162328 Be\n0.000000 0.000000 0.010165 Al\n0.000000 0.000000 0.510165 Al\n0.858792 0.075640 0.766443 S\n0.216848 0.141208 0.766443 S\n0.924360 0.783152 0.766443 S\n0.141208 0.924360 0.266443 S\n0.783152 0.858792 0.266443 S\n0.075640 0.216848 0.266443 S\n0.886975 0.406693 0.534181 S\n0.519718 0.113025 0.534181 S\n0.593307 0.480282 0.534181 S\n0.113025 0.593307 0.034181 S\n0.480282 0.886975 0.034181 S\n0.406693 0.519718 0.034181 S\n0.666667 0.333333 0.015899 S\n0.333333 0.666667 0.515899 S\n",
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            "density_atomic": 0.04473177854512034,
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            "volume_molar": 13.46277960740047,
            "formula_full": "La6 Be2 Al2 S14",
            "formula_reduced": "La3BeAlS7",
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            "energy_per_atom": -6.2962755079166675,
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            "id": "mp-1047866",
            "created_at": "2022-09-04T14:41:35.633304Z",
            "structure_string": "Ba4 Mg4 Co4 F28\n1.0\n9.928504 0.000000 0.000000\n0.000000 5.661419 0.000000\n0.000000 0.535136 9.587504\nBa Mg Co F\n4 4 4 28\ndirect\n0.315813 0.733577 0.500092 Ba\n0.815813 0.266423 0.999908 Ba\n0.684187 0.266423 0.499908 Ba\n0.184187 0.733577 0.000092 Ba\n0.396341 0.303650 0.809798 Mg\n0.896341 0.696350 0.690202 Mg\n0.103659 0.303650 0.309798 Mg\n0.603659 0.696350 0.190202 Mg\n0.611525 0.806408 0.810911 Co\n0.388475 0.193592 0.189089 Co\n0.888475 0.806408 0.310911 Co\n0.111525 0.193592 0.689089 Co\n0.446902 0.886531 0.125655 F\n0.049304 0.627735 0.369471 F\n0.713851 0.527293 0.749389 F\n0.286149 0.472707 0.250611 F\n0.455404 0.114474 0.363852 F\n0.811695 0.742201 0.493747 F\n0.781330 0.974235 0.750561 F\n0.955404 0.885526 0.136148 F\n0.450696 0.627735 0.869471 F\n0.213851 0.472707 0.750611 F\n0.053098 0.886531 0.625655 F\n0.553098 0.113469 0.874345 F\n0.281330 0.025765 0.749439 F\n0.958689 0.616836 0.876300 F\n0.544596 0.885526 0.636148 F\n0.044596 0.114474 0.863852 F\n0.218670 0.025765 0.249439 F\n0.946902 0.113469 0.374345 F\n0.458689 0.383164 0.623700 F\n0.950696 0.372265 0.630529 F\n0.041311 0.383164 0.123700 F\n0.718670 0.974235 0.250561 F\n0.541311 0.616836 0.376300 F\n0.311695 0.257799 0.006253 F\n0.188305 0.257799 0.506253 F\n0.688305 0.742201 0.993747 F\n0.549304 0.372265 0.130529 F\n0.786149 0.527293 0.249389 F\n",
            "nsites": 40,
            "nelements": 4,
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                "Mg",
                "Co",
                "F"
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            "chemical_system": "Ba-Co-F-Mg",
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            "density_atomic": 0.07422416489257182,
            "volume": 538.9080504697347,
            "volume_molar": 8.113450341564816,
            "formula_full": "Ba4 Mg4 Co4 F28",
            "formula_reduced": "BaMgCoF7",
            "formula_anonymous": "ABCD7",
            "energy": -225.2277006,
            "energy_per_atom": -5.630692515,
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            "formation_energy_per_atom": null,
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            "total_magnetization": 6.69e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:28.058000Z",
            "spacegroup": 14
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            "id": "mp-1217409",
            "created_at": "2022-09-04T14:41:35.640445Z",
            "structure_string": "Tc1 Ir1\n1.0\n1.379803 -2.389888 0.000000\n1.379803 2.389888 0.000000\n0.000000 0.000000 4.383926\nTc Ir\n1 1\ndirect\n0.666667 0.333333 0.000000 Tc\n0.000000 0.000000 0.500000 Ir\n",
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            "nelements": 2,
            "elements": [
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                "Ir"
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            "chemical_system": "Ir-Tc",
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            "density_atomic": 0.06917388249323826,
            "volume": 28.912646332891605,
            "volume_molar": 8.705801298038553,
            "formula_full": "Tc1 Ir1",
            "formula_reduced": "TcIr",
            "formula_anonymous": "AB",
            "energy": -19.63607048,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
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            "total_magnetization": 6.19e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:26.109000Z",
            "spacegroup": 187
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}