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            "structure_string": "K4 Be1 P2\n1.0\n8.583095 -2.799544 0.000000\n8.583095 2.799544 0.000000\n7.669970 0.000000 4.762198\nK Be P\n4 1 2\ndirect\n0.623124 0.623124 0.623124 K\n0.376876 0.376876 0.376876 K\n0.791401 0.791401 0.791401 K\n0.208599 0.208599 0.208599 K\n0.000000 0.000000 0.000000 Be\n0.921090 0.921090 0.921090 P\n0.078910 0.078910 0.078910 P\n",
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            "nelements": 3,
            "elements": [
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                "Be",
                "P"
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            "chemical_system": "Be-K-P",
            "density": 1.6496087293113892,
            "density_atomic": 0.03058647149726634,
            "volume": 228.85935046890333,
            "volume_molar": 19.68890318237011,
            "formula_full": "K4 Be1 P2",
            "formula_reduced": "K4BeP2",
            "formula_anonymous": "AB2C4",
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            "energy_per_atom": -3.0878590914285717,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.61501364,
            "band_gap": 0.7752000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007502,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:51.858000Z",
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            "id": "mp-987178",
            "created_at": "2022-09-04T14:48:13.862431Z",
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            "nsites": 6,
            "nelements": 3,
            "elements": [
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            "chemical_system": "As-Mn-Rb",
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            "density_atomic": 0.030549468358070684,
            "volume": 196.4027632060214,
            "volume_molar": 19.7127514279935,
            "formula_full": "Rb2 Mn2 As2",
            "formula_reduced": "RbMnAs",
            "formula_anonymous": "ABC",
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            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.05797449,
            "band_gap": 0.0,
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            "is_magnetic": true,
            "total_magnetization": 6.769385,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:23.685000Z",
            "spacegroup": 129
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            "id": "mp-9870",
            "created_at": "2022-09-04T14:41:01.690834Z",
            "structure_string": "K3 Ta3 B2 O12\n1.0\n4.444348 -7.697837 0.000000\n4.444348 7.697837 0.000000\n0.000000 0.000000 3.947211\nK Ta B O\n3 3 2 12\ndirect\n0.403867 0.000000 0.500000 K\n0.596133 0.596133 0.500000 K\n0.000000 0.403867 0.500000 K\n0.753379 0.000000 0.000000 Ta\n0.246621 0.246621 0.000000 Ta\n0.000000 0.753379 0.000000 Ta\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.811443 0.496779 0.000000 O\n0.496779 0.811443 0.000000 O\n0.188557 0.685337 0.000000 O\n0.314663 0.503221 0.000000 O\n0.503221 0.314663 0.000000 O\n0.685337 0.188557 0.000000 O\n0.736943 0.000000 0.500000 O\n0.263057 0.263057 0.500000 O\n0.000000 0.736943 0.500000 O\n0.179006 0.000000 0.000000 O\n0.820994 0.820994 0.000000 O\n0.000000 0.179006 0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "K",
                "Ta",
                "B",
                "O"
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            "chemical_system": "B-K-O-Ta",
            "density": 5.372059817918613,
            "density_atomic": 0.0740513344551582,
            "volume": 270.0829113634813,
            "volume_molar": 8.13238654550744,
            "formula_full": "K3 Ta3 B2 O12",
            "formula_reduced": "K3Ta3(BO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -172.84213837,
            "energy_per_atom": -8.6421069185,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
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            "band_gap": 2.6703,
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            "is_magnetic": false,
            "total_magnetization": 1.52e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:09.350000Z",
            "spacegroup": 189
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}