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            "structure_string": "Ba4 Co2 Se4 Cl4 O12\n1.0\n5.397051 0.000000 0.000000\n0.000000 6.814531 -0.000000\n0.000000 -0.000000 12.639098\nBa Co Se Cl O\n4 2 4 4 12\ndirect\n0.500000 0.697584 0.731733 Ba\n0.500000 0.302416 0.268267 Ba\n0.000000 0.197584 0.768267 Ba\n0.000000 0.802416 0.231733 Ba\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.757548 0.429994 Se\n0.500000 0.242452 0.570006 Se\n0.000000 0.257548 0.070006 Se\n0.000000 0.742452 0.929994 Se\n0.000000 0.177282 0.398089 Cl\n0.000000 0.822717 0.601911 Cl\n0.500000 0.322717 0.898089 Cl\n0.500000 0.677282 0.101911 Cl\n0.257681 0.399613 0.607316 O\n0.757681 0.100387 0.107316 O\n0.000000 0.585272 0.825482 O\n0.257681 0.600387 0.392684 O\n0.000000 0.414728 0.174518 O\n0.742319 0.600387 0.392684 O\n0.742319 0.399613 0.607316 O\n0.242319 0.899613 0.892685 O\n0.242319 0.100387 0.107316 O\n0.500000 0.914728 0.325482 O\n0.500000 0.085272 0.674518 O\n0.757681 0.899613 0.892685 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
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                "Co",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-Co-O-Se",
            "density": 4.703993030081715,
            "density_atomic": 0.055932569789328125,
            "volume": 464.8454397487879,
            "volume_molar": 10.766787191581924,
            "formula_full": "Ba4 Co2 Se4 Cl4 O12",
            "formula_reduced": "Ba2CoSe2(ClO3)2",
            "formula_anonymous": "AB2C2D2E6",
            "energy_above_hull": 1.7786445160256408,
            "spacegroup": 58
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        {
            "id": "jvasp-116541",
            "created_at": "2022-09-04T14:38:43.223994Z",
            "updated_at": "2022-09-04T14:38:43.224021Z",
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            "nsites": 25,
            "nelements": 5,
            "elements": [
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            "chemical_system": "C-H-Ho-N-O",
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            "density_atomic": 0.10281638544179887,
            "volume": 243.1519051421207,
            "volume_molar": 5.857179995312076,
            "formula_full": "Ho1 H9 C5 N2 O8",
            "formula_reduced": "HoH9C5(NO4)2",
            "formula_anonymous": "AB2C5D8E9",
            "energy_above_hull": 4.267130402666667,
            "spacegroup": 5
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}