{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=595","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=593","results":[{"id":"jvasp-78443","created_at":"2022-09-04T14:37:14.851982Z","updated_at":"2022-09-04T14:37:14.852018Z","structure_string":"Sm1 S1\n1.0\n-2.829261 -2.829260 -0.000000\n-2.829260 0.000000 -2.829260\n0.000000 -2.829260 -2.829260\nSm S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Sm","S"],"chemical_system":"S-Sm","density":6.687823472989105,"density_atomic":0.044155147974554616,"volume":45.2948317861497,"volume_molar":13.638592635835787,"formula_full":"Sm1 S1","formula_reduced":"SmS","formula_anonymous":"AB","energy_above_hull":0.0578044374999997,"spacegroup":225},{"id":"jvasp-8454","created_at":"2022-09-04T14:37:07.479313Z","updated_at":"2022-09-04T14:37:07.479332Z","structure_string":"Pb4 O4\n1.0\n4.812450 0.000000 0.000000\n0.000000 5.551003 0.000000\n0.000000 0.000000 5.957138\nPb O\n4 4\ndirect\n0.750000 0.010457 0.229683 Pb\n0.250000 0.989543 0.770317 Pb\n0.750000 0.510456 0.770317 Pb\n0.250000 0.489543 0.229683 Pb\n0.750000 0.911556 0.861182 O\n0.250000 0.088444 0.138818 O\n0.750000 0.411556 0.138818 O\n0.250000 0.588444 0.861182 O\n","nsites":8,"nelements":2,"elements":["Pb","O"],"chemical_system":"O-Pb","density":9.315941621423924,"density_atomic":0.0502706654010227,"volume":159.13853409700937,"volume_molar":11.979433158403124,"formula_full":"Pb4 O4","formula_reduced":"PbO","formula_anonymous":"AB","energy_above_hull":0.2706221599999998,"spacegroup":57},{"id":"jvasp-20563","created_at":"2022-09-04T14:37:31.010675Z","updated_at":"2022-09-04T14:37:31.010686Z","structure_string":"Tb1 Hg1\n1.0\n3.708176 0.000000 0.000000\n-0.000000 3.708176 0.000000\n0.000000 -0.000000 3.708176\nTb Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["Tb","Hg"],"chemical_system":"Hg-Tb","density":11.708075629547114,"density_atomic":0.03922373800964231,"volume":50.98953086797447,"volume_molar":15.353306608665362,"formula_full":"Tb1 Hg1","formula_reduced":"TbHg","formula_anonymous":"AB","energy_above_hull":0.3573678,"spacegroup":221},{"id":"jvasp-51343","created_at":"2022-09-04T14:37:07.176914Z","updated_at":"2022-09-04T14:37:07.176940Z","structure_string":"H2 Br2\n1.0\n2.606428 0.000000 3.099723\n0.000000 5.421191 0.000000\n-2.606428 0.000000 3.099723\nH Br\n2 2\ndirect\n0.939981 0.684687 0.060018 H\n0.060018 0.184687 0.939981 H\n0.741615 0.494313 0.258384 Br\n0.258384 0.994313 0.741615 Br\n","nsites":4,"nelements":2,"elements":["H","Br"],"chemical_system":"Br-H","density":3.0675975679648047,"density_atomic":0.04566323426604719,"volume":87.59782490865288,"volume_molar":13.188160796743546,"formula_full":"H2 Br2","formula_reduced":"HBr","formula_anonymous":"AB","energy_above_hull":0.7354020525000001,"spacegroup":36},{"id":"jvasp-79629","created_at":"2022-09-04T14:37:15.084938Z","updated_at":"2022-09-04T14:37:15.084958Z","structure_string":"Zr2 Cu2\n1.0\n3.119395 0.000000 -0.904301\n0.000000 4.125998 0.000000\n-0.085180 0.000000 5.504435\nZr Cu\n2 2\ndirect\n0.347449 0.250000 0.194508 Zr\n0.652550 0.750000 0.805491 Zr\n0.070873 0.250000 0.641811 Cu\n0.929126 0.750000 0.358188 Cu\n","nsites":4,"nelements":2,"elements":["Zr","Cu"],"chemical_system":"Cu-Zr","density":7.287967185535853,"density_atomic":0.05671533793464509,"volume":70.52765875448594,"volume_molar":10.618187212319016,"formula_full":"Zr2 Cu2","formula_reduced":"ZrCu","formula_anonymous":"AB","energy_above_hull":1.2164674750000002,"spacegroup":63},{"id":"jvasp-56776","created_at":"2022-09-04T14:37:10.587760Z","updated_at":"2022-09-04T14:37:10.587779Z","structure_string":"Bi1 Te1\n1.0\n3.986908 -0.000000 2.301842\n1.328969 3.758892 2.301842\n0.000000 -0.000000 4.603684\nBi Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.499999 Te\n","nsites":2,"nelements":2,"elements":["Bi","Te"],"chemical_system":"Bi-Te","density":8.100957466864571,"density_atomic":0.028988679182204657,"volume":68.9924500329682,"volume_molar":20.774112273790056,"formula_full":"Bi1 Te1","formula_reduced":"BiTe","formula_anonymous":"AB","energy_above_hull":0.5652560333333334,"spacegroup":225},{"id":"jvasp-79276","created_at":"2022-09-04T14:37:14.102224Z","updated_at":"2022-09-04T14:37:14.102233Z","structure_string":"B2 N2\n1.0\n2.487326 -0.000000 -0.000000\n-1.243662 2.154087 0.000000\n0.000000 0.000000 4.455116\nB N\n2 2\ndirect\n0.666669 0.333333 0.749999 B\n0.333335 0.666668 0.250002 B\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n","nsites":4,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":3.4529131737131005,"density_atomic":0.16757337844638753,"volume":23.870139977393467,"volume_molar":3.593733572619167,"formula_full":"B2 N2","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":3.8149229166666663,"spacegroup":194},{"id":"jvasp-4367","created_at":"2022-09-04T14:37:09.202375Z","updated_at":"2022-09-04T14:37:09.202391Z","structure_string":"Cr2 Sb2\n1.0\n2.004540 -3.471964 0.000000\n2.004540 3.471964 0.000000\n0.000000 0.000000 5.894456\nCr Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n","nsites":4,"nelements":2,"elements":["Cr","Sb"],"chemical_system":"Cr-Sb","density":7.0332408053539215,"density_atomic":0.048752436482464925,"volume":82.04718140474279,"volume_molar":12.35249188451539,"formula_full":"Cr2 Sb2","formula_reduced":"CrSb","formula_anonymous":"AB","energy_above_hull":2.20639175,"spacegroup":194},{"id":"jvasp-36334","created_at":"2022-09-04T14:37:19.826977Z","updated_at":"2022-09-04T14:37:19.826997Z","structure_string":"Nb1 C1\n1.0\n2.812451 0.000000 -0.000000\n0.000000 2.812451 -0.000000\n0.000000 0.000000 2.812451\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Nb","C"],"chemical_system":"C-Nb","density":7.831417882805287,"density_atomic":0.08990318994187174,"volume":22.246151680414567,"volume_molar":6.698472839388352,"formula_full":"Nb1 C1","formula_reduced":"NbC","formula_anonymous":"AB","energy_above_hull":4.028664699999999,"spacegroup":221},{"id":"jvasp-36645","created_at":"2022-09-04T14:37:19.477698Z","updated_at":"2022-09-04T14:37:19.477723Z","structure_string":"Tm2 Au2\n1.0\n-3.670375 -0.000000 0.000000\n-0.000000 -0.000000 -4.588913\n-1.835187 -5.401568 0.000000\nTm Au\n2 2\ndirect\n0.138729 0.749999 0.722542 Tm\n0.861273 0.250000 0.277458 Tm\n0.408628 0.749999 0.182745 Au\n0.591374 0.250000 0.817256 Au\n","nsites":4,"nelements":2,"elements":["Tm","Au"],"chemical_system":"Au-Tm","density":13.356796745729174,"density_atomic":0.04396629619271084,"volume":90.97878025629912,"volume_molar":13.697175521913556,"formula_full":"Tm2 Au2","formula_reduced":"TmAu","formula_anonymous":"AB","energy_above_hull":0.1074909099999998,"spacegroup":63},{"id":"jvasp-51342","created_at":"2022-09-04T14:37:06.157373Z","updated_at":"2022-09-04T14:37:06.157400Z","structure_string":"Zr1 H1\n1.0\n-1.649852 1.649852 2.476712\n1.649852 -1.649852 2.476712\n1.649852 1.649852 -2.476712\nZr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.250000 0.499999 H\n","nsites":2,"nelements":2,"elements":["Zr","H"],"chemical_system":"H-Zr","density":5.679432813330847,"density_atomic":0.07416594262391263,"volume":26.9665553924364,"volume_molar":8.119819619279452,"formula_full":"Zr1 H1","formula_reduced":"ZrH","formula_anonymous":"AB","energy_above_hull":2.1237622499999995,"spacegroup":119},{"id":"jvasp-36368","created_at":"2022-09-04T14:37:10.250664Z","updated_at":"2022-09-04T14:37:10.250684Z","structure_string":"Pt1 C1\n1.0\n1.512791 -2.620231 -0.000000\n1.512791 2.620231 0.000000\n-0.000000 -0.000000 2.884607\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500001 C\n","nsites":2,"nelements":2,"elements":["Pt","C"],"chemical_system":"C-Pt","density":15.03775208322864,"density_atomic":0.08745705205442875,"volume":22.86836742170664,"volume_molar":6.885826378245784,"formula_full":"Pt1 C1","formula_reduced":"PtC","formula_anonymous":"AB","energy_above_hull":3.6500157,"spacegroup":187}]}