{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=42","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=40","results":[{"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-15924","created_at":"2022-09-04T14:37:52.766906Z","updated_at":"2022-09-04T14:37:52.766921Z","structure_string":"Zr1 O1\n1.0\n2.813744 0.000000 1.624516\n0.937914 2.652825 1.624516\n0.000000 0.000000 3.249033\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.500002 O\n","nsites":2,"nelements":2,"elements":["Zr","O"],"chemical_system":"O-Zr","density":7.341610939481356,"density_atomic":0.08246747351416084,"volume":24.25198584089728,"volume_molar":7.30244362217052,"formula_full":"Zr1 O1","formula_reduced":"ZrO","formula_anonymous":"AB","energy_above_hull":0.982384,"spacegroup":225},{"id":"jvasp-19729","created_at":"2022-09-04T14:37:56.840278Z","updated_at":"2022-09-04T14:37:56.840305Z","structure_string":"Al1 Ni1\n1.0\n2.894935 -0.000000 0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.499999 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Al","Ni"],"chemical_system":"Al-Ni","density":5.863898555298111,"density_atomic":0.08243536112570816,"volume":24.261433111818846,"volume_molar":7.305288261934896,"formula_full":"Al1 Ni1","formula_reduced":"AlNi","formula_anonymous":"AB","energy_above_hull":0.5755576000000002,"spacegroup":221},{"id":"jvasp-11956","created_at":"2022-09-04T14:36:49.012003Z","updated_at":"2022-09-04T14:36:49.012023Z","structure_string":"Al1 Ni1\n1.0\n2.894935 -0.000000 -0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Al","Ni"],"chemical_system":"Al-Ni","density":5.863898555298111,"density_atomic":0.08243536112570816,"volume":24.261433111818846,"volume_molar":7.305288261934896,"formula_full":"Al1 Ni1","formula_reduced":"AlNi","formula_anonymous":"AB","energy_above_hull":0.5755576000000002,"spacegroup":221},{"id":"jvasp-107239","created_at":"2022-09-04T14:36:55.671843Z","updated_at":"2022-09-04T14:36:55.671870Z","structure_string":"Zn1 Co1\n1.0\n2.600356 -0.000000 0.000000\n-1.300178 2.251975 0.000000\n0.000000 -0.000000 4.148440\nZn Co\n1 1\ndirect\n0.666667 0.333333 -0.000000 Zn\n0.000000 0.000000 0.500000 Co\n","nsites":2,"nelements":2,"elements":["Zn","Co"],"chemical_system":"Co-Zn","density":8.499364217858368,"density_atomic":0.08232823573387718,"volume":24.293002056608163,"volume_molar":7.314793893393193,"formula_full":"Zn1 Co1","formula_reduced":"ZnCo","formula_anonymous":"AB","energy_above_hull":0.8345336333333334,"spacegroup":187},{"id":"jvasp-118768","created_at":"2022-09-04T14:38:47.410140Z","updated_at":"2022-09-04T14:38:47.410167Z","structure_string":"Cl1\n1.0\n2.786281 -0.000000 -0.000000\n-1.393140 2.412990 -0.000000\n0.000000 0.000000 3.617720\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n","nsites":1,"nelements":1,"elements":["Cl"],"chemical_system":"Cl","density":2.4203975339569355,"density_atomic":0.041113515498498544,"volume":24.322901797014165,"volume_molar":14.647593831327626,"formula_full":"Cl1","formula_reduced":"Cl","formula_anonymous":"A","energy_above_hull":0.5775340675,"spacegroup":191},{"id":"jvasp-117947","created_at":"2022-09-04T14:38:29.880966Z","updated_at":"2022-09-04T14:38:29.880989Z","structure_string":"C1 S1\n1.0\n2.725561 0.000000 0.000000\n0.000000 2.725561 0.000000\n0.000000 0.000000 3.275974\nC S\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.499999 0.499999 0.000000 S\n","nsites":2,"nelements":2,"elements":["C","S"],"chemical_system":"C-S","density":3.0074336656708427,"density_atomic":0.08218219502942181,"volume":24.336171591474113,"volume_molar":7.327792544168516,"formula_full":"C1 S1","formula_reduced":"CS","formula_anonymous":"AB","energy_above_hull":3.56284,"spacegroup":123},{"id":"jvasp-37011","created_at":"2022-09-04T14:38:03.795600Z","updated_at":"2022-09-04T14:38:03.795633Z","structure_string":"Ti1 N1\n1.0\n2.300416 2.300416 -0.000000\n2.300416 0.000000 -2.300416\n-0.000000 2.300416 -2.300416\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 N\n","nsites":2,"nelements":2,"elements":["Ti","N"],"chemical_system":"N-Ti","density":4.219937806482018,"density_atomic":0.08214494842837122,"volume":24.347206228316775,"volume_molar":7.331115150983616,"formula_full":"Ti1 N1","formula_reduced":"TiN","formula_anonymous":"AB","energy_above_hull":2.198750791666667,"spacegroup":216},{"id":"jvasp-122958","created_at":"2022-09-04T14:38:55.302985Z","updated_at":"2022-09-04T14:38:55.303004Z","structure_string":"V1 Ni1\n1.0\n2.899160 -0.000000 0.000000\n0.000000 2.899160 0.000000\n0.000000 0.000000 2.899160\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["V","Ni"],"chemical_system":"Ni-V","density":7.471045307801649,"density_atomic":0.08207548232080702,"volume":24.3678129381273,"volume_molar":7.337319976337589,"formula_full":"V1 Ni1","formula_reduced":"VNi","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-19679","created_at":"2022-09-04T14:37:54.760539Z","updated_at":"2022-09-04T14:37:54.760560Z","structure_string":"Zr1 N1\n1.0\n2.818499 0.000000 1.627261\n0.939499 2.657306 1.627261\n0.000000 0.000000 3.254522\nZr N\n1 1\ndirect\n0.500000 0.500001 0.499999 Zr\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Zr","N"],"chemical_system":"N-Zr","density":7.168774045824247,"density_atomic":0.08205089654541385,"volume":24.375114522886808,"volume_molar":7.3395185348972305,"formula_full":"Zr1 N1","formula_reduced":"ZrN","formula_anonymous":"AB","energy_above_hull":2.1808088749999994,"spacegroup":225},{"id":"jvasp-36386","created_at":"2022-09-04T14:37:27.859288Z","updated_at":"2022-09-04T14:37:27.859312Z","structure_string":"Rh1 N1\n1.0\n2.301389 2.301389 0.000000\n2.301389 0.000000 -2.301389\n0.000000 2.301389 -2.301389\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 N\n","nsites":2,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":7.963588960313619,"density_atomic":0.08204080273977202,"volume":24.378113489989452,"volume_molar":7.340421544998567,"formula_full":"Rh1 N1","formula_reduced":"RhN","formula_anonymous":"AB","energy_above_hull":2.878898125,"spacegroup":216},{"id":"jvasp-116032","created_at":"2022-09-04T14:38:40.354407Z","updated_at":"2022-09-04T14:38:40.354422Z","structure_string":"N1 O1 F1\n1.0\n3.537546 0.000000 -0.000000\n-1.768773 3.063605 -0.000000\n-0.000000 -0.000000 2.249761\nN O F\n1 1 1\ndirect\n0.333333 0.666667 0.000000 N\n0.666667 0.333333 0.000000 O\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["N","O","F"],"chemical_system":"F-N-O","density":3.3374428587540352,"density_atomic":0.12304104338406534,"volume":24.382107933168914,"volume_molar":4.894416199968529,"formula_full":"N1 O1 F1","formula_reduced":"NOF","formula_anonymous":"ABC","energy_above_hull":2.897469010833333,"spacegroup":187}]}