GET /third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=11490
HTTP 200 OK
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        {
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            "created_at": "2022-09-04T14:40:37.051280Z",
            "structure_string": "Ba3 Te1\n1.0\n-2.677692 2.677692 6.702670\n2.677692 -2.677692 6.702670\n2.677692 2.677692 -6.702670\nBa Te\n3 1\ndirect\n0.750000 0.250000 0.500000 Ba\n0.250000 0.750000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Te\n",
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            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015585,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.283000Z",
            "spacegroup": 225
        }
    ]
}