GET /third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=12181
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    "results": [
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            "id": "mp-1096304",
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        {
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            "created_at": "2022-09-04T14:43:40.306024Z",
            "structure_string": "Tm2 Ag1 Sb3\n1.0\n8.982620 0.000000 0.000000\n0.000000 8.982620 0.000000\n0.000000 0.000000 39.701257\nTm Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243100 Tm\n0.500000 0.500000 0.756900 Tm\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.691092 Sb\n0.500000 0.500000 0.308908 Sb\n0.500000 0.500000 0.000000 Sb\n",
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            "id": "mp-1096426",
            "created_at": "2022-09-04T14:43:21.068586Z",
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}