{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4385","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4383","results":[{"id":"jvasp-86707","created_at":"2022-09-04T14:35:59.286736Z","updated_at":"2022-09-04T14:35:59.286757Z","structure_string":"U1 Mn2 Si2\n1.0\n3.746764 -0.000000 -1.329330\n-0.471639 3.716961 -1.329330\n-0.153001 -0.173642 5.513618\nU Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.626199 0.626200 0.252399 Si\n0.373800 0.373801 0.747601 Si\n","nsites":5,"nelements":3,"elements":["U","Mn","Si"],"chemical_system":"Mn-Si-U","density":8.939765405119227,"density_atomic":0.0666168315485344,"volume":75.05610644897149,"volume_molar":9.039968758665001,"formula_full":"U1 Mn2 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-0.200820\n-0.344800 5.024310 -0.371853\n-0.302712 -0.047335 10.424219\nC S O\n6 4 4\ndirect\n0.669943 0.150463 0.204693 C\n0.669945 0.650464 0.704693 C\n0.159960 0.612603 0.804055 C\n0.159961 0.112605 0.304055 C\n0.369931 0.264249 0.223772 C\n0.369934 0.764247 0.723773 C\n0.250384 0.380097 0.892045 S\n0.250383 0.880100 0.392046 S\n0.722035 0.971397 0.074114 S\n0.722037 0.471397 0.574114 S\n0.303338 0.468002 0.175405 O\n0.303340 0.968000 0.675406 O\n0.872379 0.216352 0.308622 O\n0.872379 0.716348 0.808623 O\n","nsites":14,"nelements":3,"elements":["C","S","O"],"chemical_system":"C-O-S","density":1.9044456167695119,"density_atomic":0.0607455586678063,"volume":230.46952414349374,"volume_molar":9.913713680588128,"formula_full":"C6 S4 O4","formula_reduced":"C3(SO)2","formula_anonymous":"A2B2C3","energy_above_hull":4.347975285714286,"spacegroup":1},{"id":"jvasp-112112","created_at":"2022-09-04T14:38:43.825609Z","updated_at":"2022-09-04T14:38:43.825632Z","structure_string":"Cd1 H10 C7 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