{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=610","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=608","results":[{"id":"jvasp-36300","created_at":"2022-09-04T14:37:27.729348Z","updated_at":"2022-09-04T14:37:27.729376Z","structure_string":"Co1 N1\n1.0\n2.003393 2.003393 0.000000\n2.003393 -0.000000 -2.003393\n0.000000 2.003393 -2.003393\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Co","N"],"chemical_system":"Co-N","density":7.531574556942034,"density_atomic":0.12436596499628551,"volume":16.08157022751148,"volume_molar":4.842273977594969,"formula_full":"Co1 N1","formula_reduced":"CoN","formula_anonymous":"AB","energy_above_hull":2.980042075,"spacegroup":225},{"id":"jvasp-17994","created_at":"2022-09-04T14:37:27.275469Z","updated_at":"2022-09-04T14:37:27.275495Z","structure_string":"Ca4 In4\n1.0\n6.173487 0.349894 -2.406114\n-3.393111 5.406908 -1.809941\n0.219576 -0.349894 6.622168\nCa In\n4 4\ndirect\n0.500001 0.750000 0.250001 Ca\n0.500001 0.250000 0.750001 Ca\n0.000001 0.749998 0.749999 Ca\n0.000000 0.250003 0.250003 Ca\n0.500038 0.750019 0.750020 In\n0.000001 0.750019 0.249982 In\n0.000001 0.249982 0.750019 In\n0.499963 0.249981 0.249982 In\n","nsites":8,"nelements":2,"elements":["Ca","In"],"chemical_system":"Ca-In","density":4.575527624839189,"density_atomic":0.035578028377198,"volume":224.85787900285138,"volume_molar":16.926572479377743,"formula_full":"Ca4 In4","formula_reduced":"CaIn","formula_anonymous":"AB","energy_above_hull":0.0012488461538461,"spacegroup":221},{"id":"jvasp-35989","created_at":"2022-09-04T14:37:20.066674Z","updated_at":"2022-09-04T14:37:20.066693Z","structure_string":"Li2 B2\n1.0\n1.999094 -3.462532 0.000000\n1.999094 3.462532 -0.000000\n-0.000000 -0.000000 3.100869\nLi B\n2 2\ndirect\n0.333332 0.666666 0.750000 Li\n0.666666 0.333332 0.250000 Li\n0.000000 0.000000 0.750000 B\n0.000000 0.000000 0.250000 B\n","nsites":4,"nelements":2,"elements":["Li","B"],"chemical_system":"B-Li","density":1.3733649388262796,"density_atomic":0.0931793260400945,"volume":42.92797737428176,"volume_molar":6.462958057250499,"formula_full":"Li2 B2","formula_reduced":"LiB","formula_anonymous":"AB","energy_above_hull":1.5956012916666666,"spacegroup":194},{"id":"jvasp-36542","created_at":"2022-09-04T14:37:20.068911Z","updated_at":"2022-09-04T14:37:20.068938Z","structure_string":"Zr2 C2\n1.0\n1.686715 -2.921477 -0.000000\n1.686715 2.921477 0.000000\n-0.000000 0.000000 5.328005\nZr C\n2 2\ndirect\n0.333334 0.666669 0.250000 Zr\n0.666669 0.333334 0.750001 Zr\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n","nsites":4,"nelements":2,"elements":["Zr","C"],"chemical_system":"C-Zr","density":6.5292905526341025,"density_atomic":0.07617653131067173,"volume":52.509610652744854,"volume_molar":7.905506665090624,"formula_full":"Zr2 C2","formula_reduced":"ZrC","formula_anonymous":"AB","energy_above_hull":3.0497372500000006,"spacegroup":194},{"id":"jvasp-8755","created_at":"2022-09-04T14:37:15.244022Z","updated_at":"2022-09-04T14:37:15.244054Z","structure_string":"Li1 S1\n1.0\n3.535383 -0.000000 -0.000000\n1.767692 3.061731 -0.000000\n1.767692 1.020577 2.886628\nLi S\n1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":2.072937429032951,"density_atomic":0.06400820893515347,"volume":31.245992244935245,"volume_molar":9.408388174243422,"formula_full":"Li1 S1","formula_reduced":"LiS","formula_anonymous":"AB","energy_above_hull":0.5209500000000002,"spacegroup":225},{"id":"jvasp-18196","created_at":"2022-09-04T14:37:27.165734Z","updated_at":"2022-09-04T14:37:27.165769Z","structure_string":"Ga1 Ru1\n1.0\n3.028479 -0.000000 0.000000\n0.000000 3.028479 -0.000000\n-0.000000 0.000000 3.028479\nGa Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ru\n","nsites":2,"nelements":2,"elements":["Ga","Ru"],"chemical_system":"Ga-Ru","density":10.210463681672143,"density_atomic":0.0720039457555599,"volume":27.776255578959944,"volume_molar":8.363626044111603,"formula_full":"Ga1 Ru1","formula_reduced":"GaRu","formula_anonymous":"AB","energy_above_hull":1.2334164125,"spacegroup":221},{"id":"jvasp-36165","created_at":"2022-09-04T14:37:30.866835Z","updated_at":"2022-09-04T14:37:30.866862Z","structure_string":"Ca1 Se1\n1.0\n3.271570 3.271570 0.000000\n3.271570 0.000000 -3.271570\n-0.000000 3.271570 -3.271570\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Se\n","nsites":2,"nelements":2,"elements":["Ca","Se"],"chemical_system":"Ca-Se","density":2.8225137873821327,"density_atomic":0.02855823406060235,"volume":70.03234148707779,"volume_molar":21.087230909378505,"formula_full":"Ca1 Se1","formula_reduced":"CaSe","formula_anonymous":"AB","energy_above_hull":0.1614849999999998,"spacegroup":216},{"id":"jvasp-17841","created_at":"2022-09-04T14:37:27.133311Z","updated_at":"2022-09-04T14:37:27.133345Z","structure_string":"In1 N1\n1.0\n2.878894 -0.000000 1.662130\n0.959632 2.714248 1.662130\n0.000000 0.000000 3.324261\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["In","N"],"chemical_system":"In-N","density":8.235271502154214,"density_atomic":0.07699449593118078,"volume":25.975882766836214,"volume_molar":7.821521119357296,"formula_full":"In1 N1","formula_reduced":"InN","formula_anonymous":"AB","energy_above_hull":1.65121161,"spacegroup":225},{"id":"jvasp-78400","created_at":"2022-09-04T14:37:15.041011Z","updated_at":"2022-09-04T14:37:15.041029Z","structure_string":"Ho1 P1\n1.0\n-2.817393 -2.817393 0.000000\n-2.817393 -0.000000 -2.817393\n-0.000000 -2.817393 -2.817393\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n","nsites":2,"nelements":2,"elements":["Ho","P"],"chemical_system":"Ho-P","density":7.2731123024488475,"density_atomic":0.044715460358575786,"volume":44.727259519680395,"volume_molar":13.467692631828267,"formula_full":"Ho1 P1","formula_reduced":"HoP","formula_anonymous":"AB","energy_above_hull":0.6004105333333332,"spacegroup":225},{"id":"jvasp-36111","created_at":"2022-09-04T14:37:33.397372Z","updated_at":"2022-09-04T14:37:33.397392Z","structure_string":"Co1 Mo1\n1.0\n2.994008 -0.000000 0.000000\n-0.000000 2.994008 0.000000\n-0.000000 -0.000000 2.994008\nCo Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Mo\n","nsites":2,"nelements":2,"elements":["Co","Mo"],"chemical_system":"Co-Mo","density":9.582227684578905,"density_atomic":0.07451970488611001,"volume":26.838538921438847,"volume_molar":8.081272958882167,"formula_full":"Co1 Mo1","formula_reduced":"CoMo","formula_anonymous":"AB","energy_above_hull":3.2259934,"spacegroup":221},{"id":"jvasp-115013","created_at":"2022-09-04T14:38:42.871026Z","updated_at":"2022-09-04T14:38:42.871061Z","structure_string":"Ge1 N1\n1.0\n3.074355 -0.286427 -0.152859\n1.269320 -2.918027 -0.267837\n-0.385982 -2.466435 -3.144898\nGe N\n1 1\ndirect\n0.959243 0.976101 0.921360 Ge\n0.151457 0.591670 0.626007 N\n","nsites":2,"nelements":2,"elements":["Ge","N"],"chemical_system":"Ge-N","density":5.607214513675269,"density_atomic":0.07794280701870175,"volume":25.65984054846929,"volume_molar":7.7263585831018835,"formula_full":"Ge1 N1","formula_reduced":"GeN","formula_anonymous":"AB","energy_above_hull":2.1624346,"spacegroup":8},{"id":"jvasp-20088","created_at":"2022-09-04T14:36:06.544664Z","updated_at":"2022-09-04T14:36:06.544688Z","structure_string":"Hg1 S1\n1.0\n3.658410 -0.000000 2.112184\n1.219470 3.449182 2.112184\n-0.000000 -0.000000 4.224367\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 S\n","nsites":2,"nelements":2,"elements":["Hg","S"],"chemical_system":"Hg-S","density":7.247552334031092,"density_atomic":0.037519744115608794,"volume":53.305267590243744,"volume_molar":16.050591233895695,"formula_full":"Hg1 S1","formula_reduced":"HgS","formula_anonymous":"AB","energy_above_hull":0.0809373,"spacegroup":216}]}