GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=40
HTTP 200 OK
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            "structure_string": "Ca2 V4 O10\n1.0\n3.617772 0.000001 0.000000\n0.000001 5.069279 0.000739\n0.000000 0.001668 11.557247\nCa V O\n2 4 10\ndirect\n0.749999 0.851577 0.249970 Ca\n0.250000 0.148418 0.750030 Ca\n0.749999 0.605828 0.597534 V\n0.250000 0.394178 0.402468 V\n0.250000 0.394132 0.097593 V\n0.749999 0.605871 0.902404 V\n0.749999 0.444774 0.750009 O\n0.250000 0.555224 0.249991 O\n0.750000 0.541010 0.074219 O\n0.250000 0.458990 0.925780 O\n0.749999 0.541147 0.425764 O\n0.250000 0.458852 0.574238 O\n0.249999 0.067831 0.373003 O\n0.750000 0.932166 0.626997 O\n0.750000 0.932433 0.873036 O\n0.249999 0.067569 0.126963 O\n",
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        {
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            "created_at": "2022-09-04T14:43:40.634825Z",
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}