GET /third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=11
HTTP 200 OK
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    "results": [
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            "created_at": "2022-09-04T14:42:44.221812Z",
            "structure_string": "Pu8 Pt4\n1.0\n4.638928 -0.000081 0.000345\n-0.000302 7.002093 0.063558\n0.000472 0.082502 8.973631\nPu Pt\n8 4\ndirect\n0.749930 0.650918 0.581135 Pu\n0.249967 0.843243 0.080776 Pu\n0.249934 0.981462 0.681701 Pu\n0.749947 0.017137 0.322062 Pu\n0.250143 0.483910 0.816728 Pu\n0.750024 0.518008 0.178203 Pu\n0.750083 0.158582 0.919190 Pu\n0.249977 0.345582 0.418171 Pu\n0.749873 0.233930 0.599257 Pt\n0.750130 0.740803 0.899191 Pt\n0.249998 0.763193 0.402142 Pt\n0.249996 0.263233 0.101446 Pt\n",
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        {
            "id": "mp-1221387",
            "created_at": "2022-09-04T14:46:18.093762Z",
            "structure_string": "Mo1 W1\n1.0\n1.588228 -2.253181 0.000000\n1.588228 2.253181 0.000000\n0.000000 0.000000 4.500382\nMo W\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 W\n",
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            "created_at": "2022-09-04T14:43:00.462937Z",
            "structure_string": "Ce1 Pu4\n1.0\n13.265170 -1.645319 0.000000\n13.265170 1.645319 0.000000\n13.061096 0.000000 2.842460\nCe Pu\n1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.597426 0.597426 0.597426 Pu\n0.199192 0.199192 0.199192 Pu\n0.800808 0.800808 0.800808 Pu\n0.402574 0.402574 0.402574 Pu\n",
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}