{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=90","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=88","results":[{"id":"jvasp-117841","created_at":"2022-09-04T14:38:50.060689Z","updated_at":"2022-09-04T14:38:50.060714Z","structure_string":"P1 Br1\n1.0\n4.599413 -0.000000 -0.000000\n-2.299706 3.983208 0.000000\n-0.000000 -0.000000 3.127769\nP Br\n1 1\ndirect\n0.333333 0.666666 0.000000 P\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["P","Br"],"chemical_system":"Br-P","density":3.213094390979566,"density_atomic":0.034902772846970465,"volume":57.30203754208596,"volume_molar":17.254046795662305,"formula_full":"P1 Br1","formula_reduced":"PBr","formula_anonymous":"AB","energy_above_hull":1.3929598025,"spacegroup":187},{"id":"jvasp-118806","created_at":"2022-09-04T14:38:49.263726Z","updated_at":"2022-09-04T14:38:49.263756Z","structure_string":"Na1 Si1\n1.0\n2.690594 0.000000 -0.000000\n0.000000 2.690594 -0.000000\n0.000000 -0.000000 5.828801\nNa Si\n1 1\ndirect\n0.000000 0.000000 -0.123657 Na\n0.000000 0.000000 0.376346 Si\n","nsites":2,"nelements":2,"elements":["Na","Si"],"chemical_system":"Na-Si","density":2.0099451004889533,"density_atomic":0.04739739012571199,"volume":42.19641618864255,"volume_molar":12.705637892777409,"formula_full":"Na1 Si1","formula_reduced":"NaSi","formula_anonymous":"AB","energy_above_hull":1.0614637999999998,"spacegroup":123},{"id":"jvasp-120238","created_at":"2022-09-04T14:38:52.748642Z","updated_at":"2022-09-04T14:38:52.748656Z","structure_string":"H1 S1\n1.0\n3.233233 -0.000000 0.000000\n-1.616616 2.800062 -0.000000\n0.000000 -0.000000 2.495934\nH S\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333331 0.666666 0.000000 S\n","nsites":2,"nelements":2,"elements":["H","S"],"chemical_system":"H-S","density":2.430435795204594,"density_atomic":0.0885099811019077,"volume":22.596321624984427,"volume_molar":6.803911474194407,"formula_full":"H1 S1","formula_reduced":"HS","formula_anonymous":"AB","energy_above_hull":1.7391949999999998,"spacegroup":187},{"id":"jvasp-123748","created_at":"2022-09-04T14:38:53.382975Z","updated_at":"2022-09-04T14:38:53.383012Z","structure_string":"Hf1 Mn1\n1.0\n1.584973 -2.745254 0.000000\n1.584973 2.745254 0.000000\n0.000000 -0.000000 3.803383\nHf Mn\n1 1\ndirect\n0.333333 0.666665 0.749999 Hf\n0.666665 0.333333 0.250000 Mn\n","nsites":2,"nelements":2,"elements":["Hf","Mn"],"chemical_system":"Hf-Mn","density":11.71109953486269,"density_atomic":0.06042623531177318,"volume":33.09820626224465,"volume_molar":9.966102850737538,"formula_full":"Hf1 Mn1","formula_reduced":"HfMn","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123419","created_at":"2022-09-04T14:38:53.438241Z","updated_at":"2022-09-04T14:38:53.438266Z","structure_string":"Zr1 Os1\n1.0\n1.557969 -2.698479 0.000000\n1.557969 2.698479 0.000000\n0.000000 0.000000 4.307242\nZr Os\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Os\n","nsites":2,"nelements":2,"elements":["Zr","Os"],"chemical_system":"Os-Zr","density":12.904744170920308,"density_atomic":0.05522336573360333,"volume":36.21655387047522,"volume_molar":10.905059262506228,"formula_full":"Zr1 Os1","formula_reduced":"ZrOs","formula_anonymous":"AB","energy_above_hull":3.40766975,"spacegroup":187},{"id":"jvasp-122928","created_at":"2022-09-04T14:38:53.202151Z","updated_at":"2022-09-04T14:38:53.202181Z","structure_string":"V1 C1\n1.0\n2.595883 0.000000 0.000000\n0.000000 2.595883 0.000000\n-0.000000 -0.000000 2.595883\nV C\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 C\n","nsites":2,"nelements":2,"elements":["V","C"],"chemical_system":"C-V","density":5.975918508965989,"density_atomic":0.11433380388205379,"volume":17.492639377792333,"volume_molar":5.267156829849212,"formula_full":"V1 C1","formula_reduced":"VC","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122930","created_at":"2022-09-04T14:38:53.266510Z","updated_at":"2022-09-04T14:38:53.266537Z","structure_string":"V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["V","Cd"],"chemical_system":"Cd-V","density":8.029348079361665,"density_atomic":0.05920186634628997,"volume":33.782718745746685,"volume_molar":10.17221437711886,"formula_full":"V1 Cd1","formula_reduced":"VCd","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123397","created_at":"2022-09-04T14:38:53.318289Z","updated_at":"2022-09-04T14:38:53.318312Z","structure_string":"He1 Zr1\n1.0\n1.451815 -2.514615 0.000000\n1.451815 2.514615 0.000000\n-0.000000 0.000000 6.592779\nHe Zr\n1 1\ndirect\n0.666665 0.333331 0.250000 He\n0.333331 0.666665 0.750000 Zr\n","nsites":2,"nelements":2,"elements":["He","Zr"],"chemical_system":"He-Zr","density":3.2849297815736636,"density_atomic":0.04154786398487473,"volume":48.137252031249766,"volume_molar":14.4944653765891,"formula_full":"He1 Zr1","formula_reduced":"HeZr","formula_anonymous":"AB","energy_above_hull":1.765618925,"spacegroup":187},{"id":"jvasp-118682","created_at":"2022-09-04T14:38:53.846038Z","updated_at":"2022-09-04T14:38:53.846073Z","structure_string":"Mg1 Cl1\n1.0\n4.508177 0.000000 -0.000000\n-2.254089 3.904196 0.000000\n0.000000 0.000000 3.472529\nMg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 Cl\n","nsites":2,"nelements":2,"elements":["Mg","Cl"],"chemical_system":"Cl-Mg","density":1.623553853977901,"density_atomic":0.032722881768045185,"volume":61.119311379019685,"volume_molar":18.403454813936314,"formula_full":"Mg1 Cl1","formula_reduced":"MgCl","formula_anonymous":"AB","energy_above_hull":0.240515,"spacegroup":187},{"id":"jvasp-120899","created_at":"2022-09-04T14:38:53.470653Z","updated_at":"2022-09-04T14:38:53.470672Z","structure_string":"Bi1 O1\n1.0\n3.961349 0.000000 -0.000000\n-1.980674 3.430629 0.000000\n-0.000000 -0.000000 3.386611\nBi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666667 0.000000 O\n","nsites":2,"nelements":2,"elements":["Bi","O"],"chemical_system":"Bi-O","density":8.117278537478969,"density_atomic":0.04345580710598759,"volume":46.02376835671356,"volume_molar":13.858080567488146,"formula_full":"Bi1 O1","formula_reduced":"BiO","formula_anonymous":"AB","energy_above_hull":0.7163038999999998,"spacegroup":187},{"id":"jvasp-123903","created_at":"2022-09-04T14:38:54.989205Z","updated_at":"2022-09-04T14:38:54.989235Z","structure_string":"Mg1 Au1\n1.0\n1.798541 -3.115167 -0.000000\n1.798541 3.115167 -0.000000\n0.000000 -0.000000 3.587964\nMg Au\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.749999 Au\n","nsites":2,"nelements":2,"elements":["Mg","Au"],"chemical_system":"Au-Mg","density":9.138921863076085,"density_atomic":0.04974509298400181,"volume":40.20497058158494,"volume_molar":12.105999604698178,"formula_full":"Mg1 Au1","formula_reduced":"MgAu","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122941","created_at":"2022-09-04T14:38:53.458971Z","updated_at":"2022-09-04T14:38:53.458999Z","structure_string":"Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Er","V"],"chemical_system":"Er-V","density":8.932461609162168,"density_atomic":0.04930560760608728,"volume":40.563337460079886,"volume_molar":12.213906393999098,"formula_full":"Er1 V1","formula_reduced":"ErV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}