GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=687
HTTP 200 OK
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Content-Type: application/json
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            "structure_string": "Pm1 Mg1\n1.0\n3.835592 -0.000000 -0.000000\n-0.000000 3.835592 0.000000\n-0.000000 -0.000000 3.835592\nPm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n",
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            "structure_string": "Sr2 Mg6\n1.0\n5.425181 0.000000 0.000000\n0.000000 5.425181 -0.000000\n0.000000 0.000000 7.667684\nSr Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
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            "created_at": "2022-09-04T14:38:14.624231Z",
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            "structure_string": "Rb2 Cr1 Cl4\n1.0\n4.669425 -0.090566 -1.711367\n-0.537621 4.639256 -1.711367\n0.546785 0.601954 8.683030\nRb Cr Cl\n2 1 4\ndirect\n0.641415 0.641415 0.282987 Rb\n0.358585 0.358584 0.717012 Rb\n0.000000 0.000000 0.000000 Cr\n0.499999 -0.000000 -0.000000 Cl\n0.845264 0.845263 0.690319 Cl\n0.000000 0.500000 -0.000000 Cl\n0.154736 0.154736 0.309681 Cl\n",
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}