GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3620
HTTP 200 OK
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            "structure_string": "K1 Li1 Al2 Si4 O10 F2\n1.0\n5.289807 -0.005804 0.499156\n-2.718660 4.537728 0.499156\n-0.008150 -0.014365 10.344890\nK Li Al Si O F\n1 1 2 4 10 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Li\n0.830140 0.169861 0.500000 Al\n0.169861 0.830139 0.500000 Al\n0.585721 0.248953 0.231384 Si\n0.414279 0.751047 0.768617 Si\n0.751047 0.414279 0.768617 Si\n0.248953 0.585721 0.231384 Si\n0.546233 0.546232 0.824584 O\n0.453768 0.453768 0.175417 O\n0.171460 0.537112 0.396838 O\n0.828541 0.462889 0.603163 O\n0.462889 0.828541 0.603163 O\n0.571853 0.059600 0.831700 O\n0.940401 0.428148 0.168300 O\n0.059600 0.571852 0.831701 O\n0.428148 0.940400 0.168300 O\n0.537112 0.171460 0.396838 O\n0.878498 0.878498 0.412126 F\n0.121503 0.121502 0.587875 F\n",
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            "created_at": "2022-09-04T14:37:39.625149Z",
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            "structure_string": "Nd1 Mn12\n1.0\n4.301302 0.000000 1.689321\n2.150651 5.908660 0.844660\n-0.009336 0.000000 6.344362\nNd Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Nd\n0.732679 0.767319 0.767319 Mn\n0.499999 -0.000000 0.500000 Mn\n-0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.367162 0.632837 0.632837 Mn\n-0.000001 0.367163 0.632837 Mn\n-0.000001 0.632837 0.367163 Mn\n0.632836 0.367163 0.367163 Mn\n0.267319 0.232681 0.232681 Mn\n0.499999 0.767319 0.232681 Mn\n0.499999 0.232681 0.767319 Mn\n",
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            "created_at": "2022-09-04T14:35:42.482511Z",
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}