GET /third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=12180
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    "results": [
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            "id": "mp-1097633",
            "created_at": "2022-09-04T14:43:23.559708Z",
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            "id": "mp-1093699",
            "created_at": "2022-09-04T14:39:36.521986Z",
            "structure_string": "Li1 Mg1 Hg2\n1.0\n-5.735928 5.804145 8.205321\n5.735928 -5.804145 8.205321\n5.735928 5.804145 -8.205321\nLi Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Mg\n0.000000 0.239725 0.239725 Hg\n0.000000 0.760275 0.760275 Hg\n",
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}