GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=10408
HTTP 200 OK
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Content-Type: application/json
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            "structure_string": "Sr3 Ce1 P1 C3 O13\n1.0\n4.279964 -5.099644 0.000000\n4.279964 5.099644 0.000000\n-1.796342 0.000000 6.410742\nSr Ce P C O\n3 1 1 3 13\ndirect\n0.920884 0.474101 0.474101 Sr\n0.474101 0.474101 0.920884 Sr\n0.474101 0.920884 0.474101 Sr\n0.000120 0.000120 0.000120 Ce\n0.420493 0.420493 0.420493 P\n0.933078 0.933078 0.434123 C\n0.434123 0.933078 0.933078 C\n0.933078 0.434123 0.933078 C\n0.060011 0.840542 0.342795 O\n0.342795 0.060011 0.840542 O\n0.605339 0.888792 0.888792 O\n0.561380 0.561380 0.313921 O\n0.255455 0.255455 0.255455 O\n0.840542 0.342795 0.060011 O\n0.840542 0.060011 0.342795 O\n0.313921 0.561380 0.561380 O\n0.888792 0.888792 0.605339 O\n0.060011 0.342795 0.840542 O\n0.342795 0.840542 0.060011 O\n0.561380 0.313921 0.561380 O\n0.888792 0.605339 0.888792 O\n",
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