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    "results": [
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            "id": "mp-1096751",
            "created_at": "2022-09-04T14:42:12.959266Z",
            "structure_string": "Ca2 In1 Hg1\n1.0\n-9.307240 9.307240 6.385406\n9.307240 -9.307240 6.385406\n9.307240 9.307240 -6.385406\nCa In Hg\n2 1 1\ndirect\n0.242795 0.242795 0.000000 Ca\n0.757205 0.757205 0.000000 Ca\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 Hg\n",
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            "created_at": "2022-09-04T14:39:46.763421Z",
            "structure_string": "Sm2 Cd1 Sb3\n1.0\n9.061116 0.000000 0.000000\n0.000000 9.061116 0.000000\n0.000000 0.000000 40.589589\nSm Cd Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243021 Sm\n0.500000 0.500000 0.756979 Sm\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.691055 Sb\n0.500000 0.500000 0.308945 Sb\n0.500000 0.500000 0.000000 Sb\n",
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            "id": "mp-1100389",
            "created_at": "2022-09-04T14:45:18.224811Z",
            "structure_string": "Ca2 Sn2 S6\n1.0\n10.040271 17.248054 0.000000\n-10.040271 17.248054 0.000000\n0.000000 9.442268 16.122195\nCa Sn S\n2 2 6\ndirect\n0.735478 0.764623 0.245852 Ca\n0.235377 0.264522 0.754148 Ca\n0.500002 0.499998 0.000000 Sn\n0.999997 0.000003 0.500000 Sn\n0.034556 0.982779 0.942788 S\n0.017221 0.965444 0.057212 S\n0.482765 0.534729 0.541184 S\n0.465271 0.517235 0.458816 S\n0.256085 0.243954 0.315950 S\n0.756046 0.743915 0.684050 S\n",
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}