{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4337","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4335","results":[{"id":"jvasp-117820","created_at":"2022-09-04T14:38:51.806727Z","updated_at":"2022-09-04T14:38:51.806742Z","structure_string":"Y1 Br4 O1\n1.0\n-4.286793 4.286793 2.098507\n4.286793 -4.286793 2.098507\n4.286793 4.286793 -2.098507\nY Br O\n1 4 1\ndirect\n0.982116 0.982116 -0.000000 Y\n0.113202 0.663402 0.812174 Br\n0.851227 0.301027 0.187825 Br\n0.663402 0.851227 0.550200 Br\n0.301028 0.113202 0.449799 Br\n0.482123 0.482123 -0.000000 O\n","nsites":6,"nelements":3,"elements":["Y","Br","O"],"chemical_system":"Br-O-Y","density":4.56996729975527,"density_atomic":0.03889697350683955,"volume":154.2536464680208,"volume_molar":15.482286196228301,"formula_full":"Y1 Br4 O1","formula_reduced":"YBr4O","formula_anonymous":"ABC4","energy_above_hull":0.7448625616666669,"spacegroup":87},{"id":"jvasp-37003","created_at":"2022-09-04T14:37:58.198151Z","updated_at":"2022-09-04T14:37:58.198177Z","structure_string":"Y1 C1\n1.0\n2.542232 2.542232 -0.000000\n2.542232 0.000000 -2.542232\n-0.000000 2.542232 -2.542232\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":5.099598135870357,"density_atomic":0.060863154367163344,"volume":32.86060377243662,"volume_molar":9.894559068810018,"formula_full":"Y1 C1","formula_reduced":"YC","formula_anonymous":"AB","energy_above_hull":2.8994077250000005,"spacegroup":225},{"id":"jvasp-78352","created_at":"2022-09-04T14:37:58.378656Z","updated_at":"2022-09-04T14:37:58.378668Z","structure_string":"Y1 C1\n1.0\n-2.725493 -2.725493 0.000000\n-2.725493 0.000000 -2.725493\n-0.000000 -2.725493 -2.725493\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 C\n","nsites":2,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":4.138531679557403,"density_atomic":0.04939292974765127,"volume":40.4916252228408,"volume_molar":12.192313334655685,"formula_full":"Y1 C1","formula_reduced":"YC","formula_anonymous":"AB","energy_above_hull":3.136702725,"spacegroup":216},{"id":"jvasp-37004","created_at":"2022-09-04T14:38:03.508230Z","updated_at":"2022-09-04T14:38:03.508256Z","structure_string":"Y1 C1\n1.0\n2.725735 2.725735 0.000000\n2.725735 -0.000000 -2.725735\n-0.000000 2.725735 -2.725735\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 C\n","nsites":2,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":4.137429478774503,"density_atomic":0.04937977510004848,"volume":40.502412089722874,"volume_molar":12.195561336191846,"formula_full":"Y1 C1","formula_reduced":"YC","formula_anonymous":"AB","energy_above_hull":3.1367227250000003,"spacegroup":216},{"id":"jvasp-37005","created_at":"2022-09-04T14:38:01.323318Z","updated_at":"2022-09-04T14:38:01.323346Z","structure_string":"Y1 C1\n1.0\n3.097912 0.000000 -0.000000\n0.000000 3.097912 0.000000\n0.000000 0.000000 3.097912\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":5.636431867838841,"density_atomic":0.06727020712461003,"volume":29.730843496516055,"volume_molar":8.952166222477514,"formula_full":"Y1 C1","formula_reduced":"YC","formula_anonymous":"AB","energy_above_hull":3.1622677250000004,"spacegroup":221},{"id":"jvasp-120011","created_at":"2022-09-04T14:38:51.976613Z","updated_at":"2022-09-04T14:38:51.976646Z","structure_string":"Y1 C1 Br1\n1.0\n3.417394 -0.000000 -0.000000\n-0.000000 3.417394 0.000000\n0.000000 -0.000000 6.983576\nY C Br\n1 1 1\ndirect\n0.000000 0.000000 -0.015166 Y\n0.000000 0.000000 0.672117 C\n0.000000 0.000000 0.410806 Br\n","nsites":3,"nelements":3,"elements":["Y","C","Br"],"chemical_system":"Br-C-Y","density":3.6815348368208154,"density_atomic":0.03678351991713382,"volume":81.55826323196969,"volume_molar":16.371844710801803,"formula_full":"Y1 C1 Br1","formula_reduced":"YCBr","formula_anonymous":"ABC","energy_above_hull":3.028613185,"spacegroup":99},{"id":"jvasp-120012","created_at":"2022-09-04T14:38:50.515498Z","updated_at":"2022-09-04T14:38:50.515524Z","structure_string":"Y1 C1 Br2\n1.0\n3.590559 0.000000 -0.000000\n0.000000 3.590559 0.000000\n0.000000 0.000000 7.559690\nY C Br\n1 1 2\ndirect\n0.500000 0.500000 0.743636 Y\n0.000000 0.000000 0.722378 C\n0.000000 0.000000 0.450728 Br\n0.500000 0.500000 0.093258 Br\n","nsites":4,"nelements":3,"elements":["Y","C","Br"],"chemical_system":"Br-C-Y","density":4.442249042004084,"density_atomic":0.04104231692975382,"volume":97.46038477423728,"volume_molar":14.673003890855446,"formula_full":"Y1 C1 Br2","formula_reduced":"YCBr2","formula_anonymous":"ABC2","energy_above_hull":2.099510915,"spacegroup":99},{"id":"jvasp-117932","created_at":"2022-09-04T14:38:53.941464Z","updated_at":"2022-09-04T14:38:53.941488Z","structure_string":"Y1 C1 N1\n1.0\n2.354851 1.359574 2.013692\n-2.354851 1.359574 2.013692\n0.000000 -2.719148 2.013692\nY C N\n1 1 1\ndirect\n-0.024083 -0.024083 -0.024083 Y\n0.589444 0.589444 0.589446 C\n0.379641 0.379641 0.379642 N\n","nsites":3,"nelements":3,"elements":["Y","C","N"],"chemical_system":"C-N-Y","density":4.933401005174261,"density_atomic":0.07755515604271174,"volume":38.68214768787027,"volume_molar":7.7649779425154435,"formula_full":"Y1 C1 N1","formula_reduced":"YCN","formula_anonymous":"ABC","energy_above_hull":4.0309329,"spacegroup":160},{"id":"jvasp-117933","created_at":"2022-09-04T14:38:53.289700Z","updated_at":"2022-09-04T14:38:53.289727Z","structure_string":"Y1 C1 N1\n1.0\n3.429466 -0.000000 0.000000\n-1.714733 2.970005 -0.000000\n0.000000 0.000000 6.222121\nY C N\n1 1 1\ndirect\n0.000000 0.000000 -0.007114 Y\n0.000000 0.000000 0.427604 C\n0.000000 0.000000 0.625510 N\n","nsites":3,"nelements":3,"elements":["Y","C","N"],"chemical_system":"C-N-Y","density":3.0111671382379708,"density_atomic":0.04733682444054284,"volume":63.3756073723985,"volume_molar":12.721894278235917,"formula_full":"Y1 C1 N1","formula_reduced":"YCN","formula_anonymous":"ABC","energy_above_hull":4.212812899999999,"spacegroup":183},{"id":"jvasp-117934","created_at":"2022-09-04T14:38:48.984170Z","updated_at":"2022-09-04T14:38:48.984189Z","structure_string":"Y1 C1 N1\n1.0\n3.459400 0.000000 0.000000\n0.000000 3.459400 0.000000\n0.000000 0.000000 5.940562\nY C N\n1 1 1\ndirect\n0.000000 0.000000 0.647930 Y\n0.000000 0.000000 0.231838 C\n0.000000 0.000000 0.033881 N\n","nsites":3,"nelements":3,"elements":["Y","C","N"],"chemical_system":"C-N-Y","density":2.684280532285043,"density_atomic":0.04219802836328047,"volume":71.09336896437833,"volume_molar":14.27114250020339,"formula_full":"Y1 C1 N1","formula_reduced":"YCN","formula_anonymous":"ABC","energy_above_hull":4.198696233333333,"spacegroup":99},{"id":"jvasp-117930","created_at":"2022-09-04T14:38:52.063684Z","updated_at":"2022-09-04T14:38:52.063729Z","structure_string":"Y1 C1 N1\n1.0\n4.048191 -0.000000 0.000000\n-2.024096 3.505837 -0.000000\n-0.000000 0.000000 4.347400\nY C N\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 C\n0.333334 0.666668 0.000000 N\n","nsites":3,"nelements":3,"elements":["Y","C","N"],"chemical_system":"C-N-Y","density":3.092962684745644,"density_atomic":0.048622685120902724,"volume":61.6995954160152,"volume_molar":12.385454947676475,"formula_full":"Y1 C1 N1","formula_reduced":"YCN","formula_anonymous":"ABC","energy_above_hull":4.671446233333333,"spacegroup":187},{"id":"jvasp-117931","created_at":"2022-09-04T14:38:51.852175Z","updated_at":"2022-09-04T14:38:51.852202Z","structure_string":"Y1 C1 N2\n1.0\n1.744428 1.007146 5.235331\n-1.744428 1.007146 5.235331\n0.000000 -2.014292 5.235331\nY C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.499998 C\n0.421004 0.421004 0.421002 N\n0.578998 0.578998 0.578995 N\n","nsites":4,"nelements":3,"elements":["Y","C","N"],"chemical_system":"C-N-Y","density":3.87937743477808,"density_atomic":0.07248015525166893,"volume":55.18751975780151,"volume_molar":8.308675304419046,"formula_full":"Y1 C1 N2","formula_reduced":"YCN2","formula_anonymous":"ABC2","energy_above_hull":4.6068254875,"spacegroup":166}]}