{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=607","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=605","results":[{"id":"jvasp-12409","created_at":"2022-09-04T14:37:17.653585Z","updated_at":"2022-09-04T14:37:17.653605Z","structure_string":"Li8 Pb2 O8\n1.0\n5.518846 -0.061733 -0.000000\n-0.776468 5.464300 0.000000\n-0.000000 -0.000000 6.590191\nLi Pb O\n8 2 8\ndirect\n0.153571 0.846429 0.500000 Li\n0.846430 0.153571 0.000000 Li\n0.889899 0.597243 0.250000 Li\n0.110101 0.402757 0.750000 Li\n0.597243 0.889899 0.250000 Li\n0.402757 0.110101 0.750000 Li\n0.153571 0.846429 0.000000 Li\n0.846430 0.153571 0.500000 Li\n0.357464 0.357464 0.250000 Pb\n0.642536 0.642536 0.750000 Pb\n0.286729 0.740305 0.750000 O\n0.793191 0.793191 0.023803 O\n0.206809 0.206809 0.523803 O\n0.793191 0.793191 0.476197 O\n0.206809 0.206809 0.976196 O\n0.259695 0.713271 0.250000 O\n0.740306 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0.750000 Fe\n0.000000 0.294373 0.294373 Fe\n0.000000 0.705628 0.705628 Fe\n0.487087 0.243543 0.243543 Fe\n0.000000 0.243543 0.756458 Fe\n0.000000 0.756457 0.243543 Fe\n0.512914 0.756457 0.756458 Fe\n0.500001 0.750000 0.250000 Fe\n0.000000 0.000000 0.000000 N\n","nsites":9,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":7.711932867209822,"density_atomic":0.09071426113617082,"volume":99.2126253058506,"volume_molar":6.638582164010782,"formula_full":"Fe8 N1","formula_reduced":"Fe8N","formula_anonymous":"AB8","energy_above_hull":4.284763027777777,"spacegroup":139},{"id":"jvasp-112082","created_at":"2022-09-04T14:38:42.521184Z","updated_at":"2022-09-04T14:38:42.521209Z","structure_string":"Al1 H6 C5 Cl1 O4\n1.0\n4.677305 -0.025715 1.238956\n0.260252 5.906839 0.338095\n-0.034912 -0.213391 6.762421\nAl H C Cl O\n1 6 5 1 4\ndirect\n0.074651 0.687940 0.440232 Al\n0.517413 0.267184 0.574967 H\n0.802016 0.101539 0.634754 H\n0.423508 0.893664 0.908390 H\n0.157274 0.076371 0.844546 H\n0.512761 0.399437 0.898937 H\n0.619861 0.194485 0.056191 H\n0.576338 0.101072 0.632849 C\n0.382232 0.064052 0.850288 C\n0.534609 0.928245 0.488041 C\n0.194312 0.324403 0.159880 C\n0.441672 0.246623 0.988212 C\n0.015944 0.555692 0.743212 Cl\n0.728632 0.778429 0.409177 O\n0.252055 0.515001 0.241203 O\n0.967859 0.229558 0.220320 O\n0.288799 0.926134 0.448217 O\n","nsites":17,"nelements":5,"elements":["Al","H","C","Cl","O"],"chemical_system":"Al-C-Cl-H-O","density":1.706002299485381,"density_atomic":0.09071385636025608,"volume":187.40246178585025,"volume_molar":6.6386117861465355,"formula_full":"Al1 H6 C5 Cl1 O4","formula_reduced":"AlH6C5ClO4","formula_anonymous":"ABC4D5E6","energy_above_hull":4.1528735804411765,"spacegroup":1},{"id":"jvasp-10945","created_at":"2022-09-04T14:37:07.838601Z","updated_at":"2022-09-04T14:37:07.838635Z","structure_string":"Mn4 O8\n1.0\n4.955307 0.007297 2.855919\n1.643188 4.670079 2.863492\n0.004599 -0.006474 5.719409\nMn O\n4 8\ndirect\n0.500001 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