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            "structure_string": "Ba2 Zn2 F8\n1.0\n2.126664 -7.454033 0.000000\n2.126664 7.454033 0.000000\n0.000000 0.000000 5.970251\nBa Zn F\n2 2 8\ndirect\n0.149393 0.850607 0.043823 Ba\n0.850607 0.149393 0.543823 Ba\n0.585719 0.414281 0.500687 Zn\n0.414281 0.585719 0.000687 Zn\n0.077521 0.922479 0.481035 F\n0.922479 0.077521 0.981035 F\n0.531110 0.468890 0.167887 F\n0.468890 0.531110 0.667887 F\n0.301642 0.698358 0.805372 F\n0.698358 0.301642 0.305372 F\n0.335096 0.664904 0.272715 F\n0.664904 0.335096 0.772715 F\n",
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                "F"
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            "chemical_system": "Ba-F-Zn",
            "density": 4.890456816783494,
            "density_atomic": 0.06339696535082197,
            "volume": 189.2835080290545,
            "volume_molar": 9.499099407479637,
            "formula_full": "Ba2 Zn2 F8",
            "formula_reduced": "BaZnF4",
            "formula_anonymous": "ABC4",
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            "energy_per_atom": -5.197911964166667,
            "energy_above_hull": null,
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            "updated_at": "2021-11-28T01:36:01.825000Z",
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            "id": "mp-541827",
            "created_at": "2022-09-04T14:45:04.827585Z",
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            "chemical_system": "Ba-F-Zn",
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            "density_atomic": 0.0745320360926361,
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            "volume_molar": 8.079935925157152,
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            "formula_reduced": "Ba2Zn7F18",
            "formula_anonymous": "A2B7C18",
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            "updated_at": "2021-11-28T01:36:44.627000Z",
            "spacegroup": 2
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            "id": "mp-7739",
            "created_at": "2022-09-04T14:48:23.898237Z",
            "structure_string": "Ba2 Zn1 F6\n1.0\n-2.100207 2.100207 8.169416\n2.100207 -2.100207 8.169416\n2.100207 2.100207 -8.169416\nBa Zn F\n2 1 6\ndirect\n0.848186 0.848186 0.000000 Ba\n0.151814 0.151814 0.000000 Ba\n0.500000 0.500000 0.000000 Zn\n0.620636 0.620636 0.000000 F\n0.379364 0.379364 0.000000 F\n0.500000 0.000000 0.500000 F\n0.250000 0.750000 0.500000 F\n0.750000 0.250000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
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                "F"
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            "chemical_system": "Ba-F-Zn",
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            "density_atomic": 0.06244063387300242,
            "volume": 144.13690960128685,
            "volume_molar": 9.644586203670498,
            "formula_full": "Ba2 Zn1 F6",
            "formula_reduced": "Ba2ZnF6",
            "formula_anonymous": "AB2C6",
            "energy": -49.18048101000001,
            "energy_per_atom": -5.4644978900000005,
            "energy_above_hull": null,
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            "total_magnetization": 5.1e-06,
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            "updated_at": "2021-11-28T01:39:20.637000Z",
            "spacegroup": 139
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            "id": "mp-1192072",
            "created_at": "2022-09-04T14:41:01.818738Z",
            "structure_string": "Ba4 Zn4 F16\n1.0\n-4.210313 -0.030780 0.000000\n0.000000 0.000000 -5.992424\n0.078829 -14.569049 0.000000\nBa Zn F\n4 4 16\ndirect\n0.028117 0.866779 0.873142 Ba\n0.528117 0.133221 0.373142 Ba\n0.534239 0.614049 0.128281 Ba\n0.034239 0.385951 0.628281 Ba\n0.527495 0.370934 0.852955 Zn\n0.027495 0.629066 0.352955 Zn\n0.032517 0.116945 0.147198 Zn\n0.532517 0.883055 0.647198 Zn\n0.529956 0.622006 0.942663 F\n0.029956 0.377994 0.442663 F\n0.030933 0.861772 0.058701 F\n0.530933 0.138228 0.558701 F\n0.526844 0.100088 0.928389 F\n0.026844 0.899912 0.428389 F\n0.035702 0.382519 0.069130 F\n0.535702 0.617481 0.569130 F\n0.525494 0.637100 0.756582 F\n0.025494 0.362900 0.256582 F\n0.032779 0.858300 0.242302 F\n0.532779 0.141700 0.742302 F\n0.531924 0.122262 0.169377 F\n0.031924 0.877738 0.669377 F\n0.028200 0.378151 0.832081 F\n0.528200 0.621849 0.332081 F\n",
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            "chemical_system": "Ba-F-Zn",
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}