{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=619","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=617","results":[{"id":"jvasp-36874","created_at":"2022-09-04T14:38:05.162468Z","updated_at":"2022-09-04T14:38:05.162482Z","structure_string":"Zn12 O12\n1.0\n1.520599 -2.633754 0.000000\n1.520599 2.633754 -0.000000\n-0.000000 0.000000 30.343548\nZn O\n12 12\ndirect\n0.333334 0.666667 0.834772 Zn\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.750000 Zn\n0.000000 0.000000 0.250000 Zn\n0.333334 0.666667 0.082603 Zn\n0.666667 0.333334 0.917397 Zn\n0.000000 0.000000 0.500000 Zn\n0.333334 0.666667 0.417397 Zn\n0.333334 0.666667 0.665228 Zn\n0.666667 0.333334 0.334772 Zn\n0.666667 0.333334 0.165228 Zn\n0.666667 0.333334 0.582603 Zn\n0.000000 0.000000 0.876108 O\n0.000000 0.000000 0.123892 O\n0.333334 0.666667 0.293740 O\n0.666667 0.333334 0.706260 O\n0.666667 0.333334 0.793740 O\n0.333334 0.666667 0.541298 O\n0.666667 0.333334 0.458702 O\n0.666667 0.333334 0.041298 O\n0.333334 0.666667 0.958702 O\n0.000000 0.000000 0.623892 O\n0.333334 0.666667 0.206260 O\n0.000000 0.000000 0.376108 O\n","nsites":24,"nelements":2,"elements":["Zn","O"],"chemical_system":"O-Zn","density":6.674416402384036,"density_atomic":0.09874724249561408,"volume":243.04476148856486,"volume_molar":6.098540686103186,"formula_full":"Zn12 O12","formula_reduced":"ZnO","formula_anonymous":"AB","energy_above_hull":0.0771750000000001,"spacegroup":194},{"id":"jvasp-36281","created_at":"2022-09-04T14:38:19.672133Z","updated_at":"2022-09-04T14:38:19.672162Z","structure_string":"Ir1 N1\n1.0\n2.207041 2.207041 -0.000000\n2.207041 0.000000 -2.207041\n0.000000 2.207041 -2.207041\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Ir","N"],"chemical_system":"Ir-N","density":15.926724697846634,"density_atomic":0.09301838538378117,"volume":21.501125737113934,"volume_molar":6.474140284367943,"formula_full":"Ir1 N1","formula_reduced":"IrN","formula_anonymous":"AB","energy_above_hull":3.929747175,"spacegroup":225},{"id":"jvasp-56726","created_at":"2022-09-04T14:38:33.815370Z","updated_at":"2022-09-04T14:38:33.815396Z","structure_string":"B2 Rh2\n1.0\n1.689806 -2.926829 0.000000\n1.689806 2.926829 -0.000000\n0.000000 0.000000 4.169874\nB Rh\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n0.333334 0.666668 0.250000 Rh\n0.666668 0.333334 0.749999 Rh\n","nsites":4,"nelements":2,"elements":["B","Rh"],"chemical_system":"B-Rh","density":9.156203833640083,"density_atomic":0.09697792023582749,"volume":41.24650219630345,"volume_molar":6.209806052094714,"formula_full":"B2 Rh2","formula_reduced":"BRh","formula_anonymous":"AB","energy_above_hull":2.2821727916666674,"spacegroup":194},{"id":"jvasp-18158","created_at":"2022-09-04T14:38:13.238334Z","updated_at":"2022-09-04T14:38:13.238352Z","structure_string":"Pu4 Pd4\n1.0\n4.792238 -0.000000 0.000000\n-0.000000 4.793126 0.000000\n0.000000 0.000000 6.780208\nPu Pd\n4 4\ndirect\n0.750000 0.999875 0.124996 Pu\n0.250000 0.000126 0.875004 Pu\n0.250000 0.500126 0.624996 Pu\n0.750000 0.499875 0.375004 Pu\n0.750000 0.999884 0.625013 Pd\n0.250000 0.000116 0.374987 Pd\n0.250000 0.500117 0.125013 Pd\n0.750000 0.499884 0.874987 Pd\n","nsites":8,"nelements":2,"elements":["Pu","Pd"],"chemical_system":"Pd-Pu","density":14.945062398551618,"density_atomic":0.05136765564874356,"volume":155.7400254881143,"volume_molar":11.723604443192649,"formula_full":"Pu4 Pd4","formula_reduced":"PuPd","formula_anonymous":"AB","energy_above_hull":2.96789285,"spacegroup":227},{"id":"jvasp-32134","created_at":"2022-09-04T14:38:13.234083Z","updated_at":"2022-09-04T14:38:13.234099Z","structure_string":"Sn2 Cl2\n1.0\n1.736838 -3.008289 -0.000000\n1.736838 3.008289 0.000000\n0.000000 -0.000000 10.149696\nSn Cl\n2 2\ndirect\n0.000000 0.000000 0.313493 Sn\n0.333335 0.666667 0.813493 Sn\n0.000000 0.000000 0.061508 Cl\n0.333335 0.666667 0.561507 Cl\n","nsites":4,"nelements":2,"elements":["Sn","Cl"],"chemical_system":"Cl-Sn","density":4.827222841406537,"density_atomic":0.03771360889562783,"volume":106.0625094530193,"volume_molar":15.968084032122823,"formula_full":"Sn2 Cl2","formula_reduced":"SnCl","formula_anonymous":"AB","energy_above_hull":0.007585425,"spacegroup":186},{"id":"jvasp-20545","created_at":"2022-09-04T14:38:19.834421Z","updated_at":"2022-09-04T14:38:19.834429Z","structure_string":"Li1 Hg1\n1.0\n3.317235 0.000000 0.000000\n0.000000 3.317235 0.000000\n-0.000000 -0.000000 3.317235\nLi Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["Li","Hg"],"chemical_system":"Hg-Li","density":9.440681787966867,"density_atomic":0.054789997269952116,"volume":36.503013317301956,"volume_molar":10.991314218047348,"formula_full":"Li1 Hg1","formula_reduced":"LiHg","formula_anonymous":"AB","energy_above_hull":0.2625349999999999,"spacegroup":221},{"id":"jvasp-19732","created_at":"2022-09-04T14:38:27.297536Z","updated_at":"2022-09-04T14:38:27.297562Z","structure_string":"Ta3 N3\n1.0\n2.635985 -4.565659 0.000000\n2.635985 4.565659 -0.000000\n-0.000000 -0.000000 2.927453\nTa N\n3 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.499999 Ta\n0.666668 0.333334 0.499999 Ta\n0.000000 0.500000 0.000000 N\n0.500001 0.500001 0.000000 N\n0.500000 0.000000 0.000000 N\n","nsites":6,"nelements":2,"elements":["Ta","N"],"chemical_system":"N-Ta","density":13.782800224383836,"density_atomic":0.0851500519217171,"volume":70.46384429120624,"volume_molar":7.072386480206108,"formula_full":"Ta3 N3","formula_reduced":"TaN","formula_anonymous":"AB","energy_above_hull":3.5202712249999992,"spacegroup":191},{"id":"jvasp-17182","created_at":"2022-09-04T14:38:13.214382Z","updated_at":"2022-09-04T14:38:13.214408Z","structure_string":"Hg1 Te1\n1.0\n3.813669 0.000000 0.000000\n-0.000000 3.813669 0.000000\n0.000000 0.000000 3.813669\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Hg","Te"],"chemical_system":"Hg-Te","density":9.825291670485901,"density_atomic":0.03605794781569779,"volume":55.4662736277327,"volume_molar":16.70128536094411,"formula_full":"Hg1 Te1","formula_reduced":"HgTe","formula_anonymous":"AB","energy_above_hull":0.15325,"spacegroup":221},{"id":"jvasp-16842","created_at":"2022-09-04T14:38:19.864644Z","updated_at":"2022-09-04T14:38:19.864670Z","structure_string":"Th2 Ir2\n1.0\n3.713487 -0.000000 -1.299220\n0.000000 4.257009 0.000000\n0.025960 0.000000 6.030836\nTh Ir\n2 2\ndirect\n0.136999 0.750000 0.273999 Th\n0.863001 0.250000 0.726002 Th\n0.401565 0.750000 0.803129 Ir\n0.598436 0.250000 0.196872 Ir\n","nsites":4,"nelements":2,"elements":["Th","Ir"],"chemical_system":"Ir-Th","density":14.756676921244399,"density_atomic":0.0418930940271108,"volume":95.48113102869486,"volume_molar":14.375020274470101,"formula_full":"Th2 Ir2","formula_reduced":"ThIr","formula_anonymous":"AB","energy_above_hull":2.10380335,"spacegroup":63},{"id":"jvasp-18223","created_at":"2022-09-04T14:38:13.122668Z","updated_at":"2022-09-04T14:38:13.122699Z","structure_string":"Fe3 Ge3\n1.0\n2.488070 -4.309464 0.000000\n2.488070 4.309464 -0.000000\n0.000000 0.000000 4.020196\nFe Ge\n3 3\ndirect\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.500001 Ge\n0.666667 0.333333 0.500001 Ge\n","nsites":6,"nelements":2,"elements":["Fe","Ge"],"chemical_system":"Fe-Ge","density":7.424371696114292,"density_atomic":0.06959662439041325,"volume":86.21107780087225,"volume_molar":8.652920759802733,"formula_full":"Fe3 Ge3","formula_reduced":"FeGe","formula_anonymous":"AB","energy_above_hull":1.3585457249999997,"spacegroup":191},{"id":"jvasp-19767","created_at":"2022-09-04T14:38:27.261430Z","updated_at":"2022-09-04T14:38:27.261456Z","structure_string":"Nb1 N1\n1.0\n2.732586 -0.000000 1.577659\n0.910862 2.576306 1.577659\n0.000000 0.000000 3.155318\nNb N\n1 1\ndirect\n0.500000 0.500001 0.500000 Nb\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Nb","N"],"chemical_system":"N-Nb","density":7.992184842818686,"density_atomic":0.09003587235542242,"volume":22.21336837949291,"volume_molar":6.68860155675197,"formula_full":"Nb1 N1","formula_reduced":"NbN","formula_anonymous":"AB","energy_above_hull":3.035086325,"spacegroup":225},{"id":"jvasp-17762","created_at":"2022-09-04T14:38:13.117246Z","updated_at":"2022-09-04T14:38:13.117268Z","structure_string":"La1 In1\n1.0\n3.946176 -0.000000 0.000000\n0.000000 3.946176 0.000000\n-0.000000 0.000000 3.946176\nLa In\n1 1\ndirect\n0.500001 0.500001 0.500001 La\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["La","In"],"chemical_system":"In-La","density":6.856151205500901,"density_atomic":0.03254622652420654,"volume":61.451056346347336,"volume_molar":18.50334555841975,"formula_full":"La1 In1","formula_reduced":"LaIn","formula_anonymous":"AB","energy_above_hull":0.2089799999999999,"spacegroup":221}]}