{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4639","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4637","results":[{"id":"jvasp-36406","created_at":"2022-09-04T14:37:11.669441Z","updated_at":"2022-09-04T14:37:11.669470Z","structure_string":"C1 N2\n1.0\n2.464960 0.000000 -0.000000\n-0.000000 2.464960 0.000000\n-1.232480 -1.232480 2.998746\nC N\n1 2\ndirect\n0.250000 0.750000 0.500001 C\n0.612114 0.612114 0.224228 N\n0.387887 0.387887 0.775774 N\n","nsites":3,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":3.6476338591043436,"density_atomic":0.16465003246588586,"volume":18.220464065936795,"volume_molar":3.65753997725311,"formula_full":"C1 N2","formula_reduced":"CN2","formula_anonymous":"AB2","energy_above_hull":5.1375788333333325,"spacegroup":119},{"id":"jvasp-117482","created_at":"2022-09-04T14:38:35.366870Z","updated_at":"2022-09-04T14:38:35.366906Z","structure_string":"B2 H1\n1.0\n3.923843 -0.003793 0.755877\n-0.365874 -1.715674 -0.116913\n-2.057868 1.564887 -3.055575\nB H\n2 1\ndirect\n0.232748 0.026097 0.668014 B\n0.843256 0.025133 0.057138 B\n0.037997 0.025594 0.862553 H\n","nsites":3,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":2.0658599261692157,"density_atomic":0.16492618986351976,"volume":18.189955170143502,"volume_molar":3.651415681756464,"formula_full":"B2 H1","formula_reduced":"B2H","formula_anonymous":"AB2","energy_above_hull":3.548358388888889,"spacegroup":71},{"id":"jvasp-36192","created_at":"2022-09-04T14:37:20.121388Z","updated_at":"2022-09-04T14:37:20.121410Z","structure_string":"B1 C2 N1\n1.0\n2.568279 0.000000 0.000000\n0.000000 2.568279 0.000000\n0.000000 -0.000000 3.674545\nB C N\n1 2 1\ndirect\n0.500000 0.500000 0.500001 B\n0.000000 0.500000 0.248089 C\n0.500000 0.000000 0.751913 C\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.346021891307853,"density_atomic":0.16503346558360654,"volume":24.237508349320738,"volume_molar":3.649042173782118,"formula_full":"B1 C2 N1","formula_reduced":"BC2N","formula_anonymous":"ABC2","energy_above_hull":5.480893958333333,"spacegroup":115},{"id":"jvasp-57665","created_at":"2022-09-04T14:38:30.932361Z","updated_at":"2022-09-04T14:38:30.932389Z","structure_string":"Be1 O1\n1.0\n2.229671 -0.000000 1.287301\n0.743224 2.102154 1.287301\n0.000000 0.000000 2.574602\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.500000 O\n","nsites":2,"nelements":2,"elements":["Be","O"],"chemical_system":"Be-O","density":3.4417145152106494,"density_atomic":0.165735132415825,"volume":12.067447443684141,"volume_molar":3.633593355988404,"formula_full":"Be1 O1","formula_reduced":"BeO","formula_anonymous":"AB","energy_above_hull":0.2470449999999999,"spacegroup":225},{"id":"jvasp-93377","created_at":"2022-09-04T14:36:06.865594Z","updated_at":"2022-09-04T14:36:06.865610Z","structure_string":"B1 C5\n1.0\n0.000000 2.508110 0.000000\n0.000000 0.000000 3.731882\n3.862730 -1.254055 -1.865941\nB C\n1 5\ndirect\n0.500000 0.524340 0.000000 B\n0.672251 0.455934 0.344503 C\n0.327747 0.111432 0.655497 C\n0.168378 0.210264 0.336757 C\n0.831620 0.873507 0.663243 C\n0.000000 0.824622 0.000000 C\n","nsites":6,"nelements":2,"elements":["B","C"],"chemical_system":"B-C","density":3.2546852012172955,"density_atomic":0.16595197102633516,"volume":36.15503909289424,"volume_molar":3.628845576678531,"formula_full":"B1 C5","formula_reduced":"BC5","formula_anonymous":"AB5","energy_above_hull":6.437393763888889,"spacegroup":44},{"id":"jvasp-93808","created_at":"2022-09-04T14:36:33.884100Z","updated_at":"2022-09-04T14:36:33.884110Z","structure_string":"B1 C5\n1.0\n2.516839 -0.000000 0.000000\n-0.000000 2.516839 0.000000\n-1.258420 -1.258420 5.699235\nB C\n1 5\ndirect\n0.750000 0.250000 0.500000 B\n0.843713 0.843713 0.687425 C\n0.156287 0.156287 0.312574 C\n0.500000 0.500000 -0.000000 C\n0.419900 0.919900 0.839799 C\n0.080100 0.580100 0.160200 C\n","nsites":6,"nelements":2,"elements":["B","C"],"chemical_system":"B-C","density":3.259495530132769,"density_atomic":0.16619724315419232,"volume":36.10168186985748,"volume_molar":3.623490164883696,"formula_full":"B1 C5","formula_reduced":"BC5","formula_anonymous":"AB5","energy_above_hull":6.433170430555556,"spacegroup":119},{"id":"jvasp-35826","created_at":"2022-09-04T14:37:34.274157Z","updated_at":"2022-09-04T14:37:34.274174Z","structure_string":"B1 C5\n1.0\n1.276807 -2.211494 0.000000\n1.276807 2.211494 -0.000000\n0.000000 0.000000 6.391949\nB C\n1 5\ndirect\n0.000000 0.000000 0.992901 B\n0.000000 0.000000 0.740471 C\n0.333334 0.666668 0.661191 C\n0.666668 0.333334 0.335452 C\n0.333334 0.666668 0.418424 C\n0.666668 0.333334 0.100563 C\n","nsites":6,"nelements":2,"elements":["B","C"],"chemical_system":"B-C","density":3.2598942162122464,"density_atomic":0.16621757161504785,"volume":36.09726662290387,"volume_molar":3.6230470109062822,"formula_full":"B1 C5","formula_reduced":"BC5","formula_anonymous":"AB5","energy_above_hull":6.438543763888889,"spacegroup":156},{"id":"jvasp-25055","created_at":"2022-09-04T14:37:51.390251Z","updated_at":"2022-09-04T14:37:51.390278Z","structure_string":"C4\n1.0\n0.000000 -0.000000 -2.510403\n-2.189163 -2.189163 -1.255202\n-2.189163 2.189163 -1.255202\nC\n4\ndirect\n0.180406 0.639188 0.000000 C\n0.819593 0.360811 0.000000 C\n0.819593 0.000000 0.360811 C\n0.180406 0.000000 0.639188 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.3154903533848197,"density_atomic":0.1662380177958443,"volume":24.061884597976686,"volume_molar":3.6226013999972904,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.30992,"spacegroup":139},{"id":"jvasp-91679","created_at":"2022-09-04T14:36:07.507446Z","updated_at":"2022-09-04T14:36:07.507473Z","structure_string":"B2 C4 N2\n1.0\n-3.636985 0.001880 0.028151\n0.004029 -0.001880 -3.637093\n0.013244 -3.637597 -0.013332\nB C N\n2 4 2\ndirect\n0.747777 0.752224 0.750460 B\n0.003132 0.496868 0.495895 B\n0.497545 0.002456 0.494750 C\n0.744712 0.250372 0.254328 C\n0.249628 0.755288 0.254328 C\n0.251987 0.248014 0.749870 C\n0.006416 0.001191 0.000185 N\n0.498810 0.493584 0.000185 N\n","nsites":8,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.370866887912962,"density_atomic":0.16625887773730627,"volume":48.11773126870389,"volume_molar":3.6221468843998528,"formula_full":"B2 C4 N2","formula_reduced":"BC2N","formula_anonymous":"ABC2","energy_above_hull":5.455588958333333,"spacegroup":8},{"id":"jvasp-117487","created_at":"2022-09-04T14:38:51.313793Z","updated_at":"2022-09-04T14:38:51.313813Z","structure_string":"B3 H1\n1.0\n3.199502 0.150877 0.597437\n0.136626 -3.231658 0.416133\n-0.858385 -1.684289 -2.273749\nB H\n3 1\ndirect\n0.041819 0.047478 -0.011708 B\n0.532499 0.556809 0.478915 B\n0.129282 0.644244 0.733606 B\n0.591017 0.105850 0.732897 H\n","nsites":4,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":2.3185247610379554,"density_atomic":0.16701064588903383,"volume":23.95056901137729,"volume_molar":3.605842446715202,"formula_full":"B3 H1","formula_reduced":"B3H","formula_anonymous":"AB3","energy_above_hull":4.085479437500001,"spacegroup":44},{"id":"jvasp-119916","created_at":"2022-09-04T14:38:51.810183Z","updated_at":"2022-09-04T14:38:51.810210Z","structure_string":"B1 H1 O2\n1.0\n2.493519 -0.000000 0.000000\n-1.246760 2.159451 -0.000000\n-0.000000 -0.000000 4.446428\nB H O\n1 1 2\ndirect\n0.333334 0.666666 0.002526 B\n0.000000 0.000000 0.549917 H\n0.666667 0.333333 0.166629 O\n0.000000 0.000000 0.770788 O\n","nsites":4,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":3.0390074975912875,"density_atomic":0.16706777599679623,"volume":23.942378930552746,"volume_molar":3.6046094012261727,"formula_full":"B1 H1 O2","formula_reduced":"BHO2","formula_anonymous":"ABC2","energy_above_hull":2.6312573958333334,"spacegroup":156},{"id":"jvasp-57695","created_at":"2022-09-04T14:37:14.566654Z","updated_at":"2022-09-04T14:37:14.566677Z","structure_string":"B2 N2\n1.0\n1.277088 -2.211982 0.000000\n1.277088 2.211982 -0.000000\n0.000000 -0.000000 4.225827\nB N\n2 2\ndirect\n0.666668 0.333334 0.000125 B\n0.333334 0.666668 0.500125 B\n0.666668 0.333334 0.374675 N\n0.333334 0.666668 0.874676 N\n","nsites":4,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":3.4522043987762077,"density_atomic":0.1675389808798233,"volume":23.875040775550758,"volume_molar":3.5944714050276563,"formula_full":"B2 N2","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.5462079166666665,"spacegroup":186}]}