{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=554","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=552","results":[{"id":"jvasp-40772","created_at":"2022-09-04T14:37:36.695952Z","updated_at":"2022-09-04T14:37:36.695971Z","structure_string":"Y1 Ni1 P1\n1.0\n3.658270 -0.000000 2.112102\n1.219423 3.449050 2.112102\n-0.000000 -0.000000 4.224207\nY Ni P\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 P\n","nsites":3,"nelements":3,"elements":["Y","Ni","P"],"chemical_system":"Ni-P-Y","density":5.563453770807713,"density_atomic":0.05628605580859284,"volume":53.299168984265705,"volume_molar":10.699169933809145,"formula_full":"Y1 Ni1 P1","formula_reduced":"YNiP","formula_anonymous":"ABC","energy_above_hull":1.7091711166666668,"spacegroup":216},{"id":"jvasp-20433","created_at":"2022-09-04T14:37:36.665785Z","updated_at":"2022-09-04T14:37:36.665809Z","structure_string":"Ce1 Ga2\n1.0\n2.123846 -3.678610 0.000000\n2.123846 3.678610 0.000000\n0.000000 -0.000000 4.175448\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333334 0.500000 Ga\n0.333334 0.666668 0.500000 Ga\n","nsites":3,"nelements":2,"elements":["Ce","Ga"],"chemical_system":"Ce-Ga","density":7.115204571529267,"density_atomic":0.04598131736153593,"volume":65.24388973921712,"volume_molar":13.096929591316172,"formula_full":"Ce1 Ga2","formula_reduced":"CeGa2","formula_anonymous":"AB2","energy_above_hull":0.2872945555555556,"spacegroup":191},{"id":"jvasp-37952","created_at":"2022-09-04T14:37:49.740417Z","updated_at":"2022-09-04T14:37:49.740433Z","structure_string":"Ac2 Mg1\n1.0\n-2.492436 -1.439007 -2.877810\n-2.492436 -1.439007 2.877810\n-0.976505 7.447393 -0.000000\nAc Mg\n2 1\ndirect\n0.098158 0.098159 0.029650 Ac\n0.401842 0.401843 0.637017 Ac\n0.750001 0.750002 0.333334 Mg\n","nsites":3,"nelements":2,"elements":["Ac","Mg"],"chemical_system":"Ac-Mg","density":6.911009966375756,"density_atomic":0.026104101875786583,"volume":114.92446720730561,"volume_molar":23.06971060967995,"formula_full":"Ac2 Mg1","formula_reduced":"Ac2Mg","formula_anonymous":"AB2","energy_above_hull":0.4363233333333334,"spacegroup":139},{"id":"jvasp-40778","created_at":"2022-09-04T14:37:49.018517Z","updated_at":"2022-09-04T14:37:49.018541Z","structure_string":"Sr1 Te1 Pd1\n1.0\n4.228954 -0.000000 2.441588\n1.409652 3.987096 2.441588\n0.000000 0.000000 4.883177\nSr Te Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500001 Te\n0.250000 0.250000 0.250001 Pd\n","nsites":3,"nelements":3,"elements":["Sr","Te","Pd"],"chemical_system":"Pd-Sr-Te","density":6.486748061925762,"density_atomic":0.03643586921751697,"volume":82.3364465958099,"volume_molar":16.528055702606338,"formula_full":"Sr1 Te1 Pd1","formula_reduced":"SrTePd","formula_anonymous":"ABC","energy_above_hull":0.2324499255555554,"spacegroup":216},{"id":"jvasp-16556","created_at":"2022-09-04T14:37:43.459127Z","updated_at":"2022-09-04T14:37:43.459153Z","structure_string":"Sr1 Hg2\n1.0\n2.544897 -4.407892 0.000000\n2.544897 4.407892 -0.000000\n0.000000 -0.000000 3.849200\nSr Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.500000 Hg\n0.666668 0.333334 0.500000 Hg\n","nsites":3,"nelements":2,"elements":["Sr","Hg"],"chemical_system":"Hg-Sr","density":9.398935451773967,"density_atomic":0.034739185129478746,"volume":86.35781146905141,"volume_molar":17.33529654640567,"formula_full":"Sr1 Hg2","formula_reduced":"SrHg2","formula_anonymous":"AB2","energy_above_hull":0.1130066666666666,"spacegroup":191},{"id":"jvasp-40817","created_at":"2022-09-04T14:37:43.446375Z","updated_at":"2022-09-04T14:37:43.446396Z","structure_string":"Nb1 Tl1 Pt1\n1.0\n3.901566 0.000000 2.252573\n1.300523 3.678435 2.252574\n-0.000000 0.000001 4.505147\nNb Tl Pt\n1 1 1\ndirect\n1.000000 0.000000 -0.000001 Nb\n0.250000 0.250001 0.249999 Tl\n0.500002 0.500000 0.499999 Pt\n","nsites":3,"nelements":3,"elements":["Nb","Tl","Pt"],"chemical_system":"Nb-Pt-Tl","density":12.645411190971123,"density_atomic":0.04639917766507585,"volume":64.6563183006165,"volume_molar":12.97898166098922,"formula_full":"Nb1 Tl1 Pt1","formula_reduced":"NbTlPt","formula_anonymous":"ABC","energy_above_hull":2.4249744666666664,"spacegroup":216},{"id":"jvasp-19799","created_at":"2022-09-04T14:37:35.860632Z","updated_at":"2022-09-04T14:37:35.860652Z","structure_string":"Te2 Au1\n1.0\n4.215726 -0.105190 -0.001543\n-2.007369 3.708623 0.001543\n-0.002168 0.001328 5.213510\nTe Au\n2 1\ndirect\n0.327720 0.672279 0.710945 Te\n0.672280 0.327720 0.289055 Te\n0.000000 0.000000 0.000000 Au\n","nsites":3,"nelements":2,"elements":["Te","Au"],"chemical_system":"Au-Te","density":9.337653949022233,"density_atomic":0.037308817363241126,"volume":80.40994628137902,"volume_molar":16.141333833683436,"formula_full":"Te2 Au1","formula_reduced":"Te2Au","formula_anonymous":"AB2","energy_above_hull":0.6450810344444446,"spacegroup":164},{"id":"jvasp-20539","created_at":"2022-09-04T14:37:35.622684Z","updated_at":"2022-09-04T14:37:35.622715Z","structure_string":"Pr1 C2\n1.0\n3.447373 -0.000000 -1.780851\n-0.919956 3.322358 -1.780851\n0.017910 0.023543 4.261809\nPr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.401163 0.401164 0.802328 C\n0.598835 0.598836 0.197671 C\n","nsites":3,"nelements":2,"elements":["Pr","C"],"chemical_system":"C-Pr","density":5.57767484356441,"density_atomic":0.06109816863626576,"volume":49.10130805818137,"volume_molar":9.856499620883016,"formula_full":"Pr1 C2","formula_reduced":"PrC2","formula_anonymous":"AB2","energy_above_hull":3.9851466166666665,"spacegroup":139},{"id":"jvasp-14256","created_at":"2022-09-04T14:37:35.014876Z","updated_at":"2022-09-04T14:37:35.014895Z","structure_string":"Ho1 Sb2\n1.0\n3.555239 -0.098772 0.000000\n-1.863047 3.029610 0.000000\n0.000000 0.000000 8.457473\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.297263 Sb\n0.500000 0.000000 0.702737 Sb\n","nsites":3,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":7.574884321397474,"density_atomic":0.0335049459429511,"volume":89.53901925727928,"volume_molar":17.97388591598955,"formula_full":"Ho1 Sb2","formula_reduced":"HoSb2","formula_anonymous":"AB2","energy_above_hull":1.2958192555555557,"spacegroup":21},{"id":"jvasp-17566","created_at":"2022-09-04T14:37:35.226897Z","updated_at":"2022-09-04T14:37:35.226918Z","structure_string":"Sn2 Pt1\n1.0\n4.017839 0.000000 2.319700\n1.339280 3.788054 2.319700\n-0.000000 -0.000000 4.639400\nSn Pt\n2 1\ndirect\n0.750001 0.749999 0.750000 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":2,"elements":["Sn","Pt"],"chemical_system":"Pt-Sn","density":10.171118549868332,"density_atomic":0.04248647939565058,"volume":70.61069880756266,"volume_molar":14.174252246036882,"formula_full":"Sn2 Pt1","formula_reduced":"Sn2Pt","formula_anonymous":"AB2","energy_above_hull":0.8855916,"spacegroup":225},{"id":"jvasp-16552","created_at":"2022-09-04T14:37:43.073992Z","updated_at":"2022-09-04T14:37:43.074014Z","structure_string":"Nd1 Hg2\n1.0\n2.518071 -4.361426 0.000000\n2.518071 4.361426 -0.000000\n-0.000000 0.000000 3.469633\nNd Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.499882 Hg\n0.333333 0.666667 0.500117 Hg\n","nsites":3,"nelements":2,"elements":["Nd","Hg"],"chemical_system":"Hg-Nd","density":11.884248763034732,"density_atomic":0.039365089180075405,"volume":76.20965841780556,"volume_molar":15.298176342118131,"formula_full":"Nd1 Hg2","formula_reduced":"NdHg2","formula_anonymous":"AB2","energy_above_hull":0.2080001666666666,"spacegroup":191},{"id":"jvasp-17213","created_at":"2022-09-04T14:37:43.414799Z","updated_at":"2022-09-04T14:37:43.414809Z","structure_string":"Yb1 Cu1 Ge1\n1.0\n3.788046 -0.000000 2.187029\n1.262682 3.571404 2.187029\n0.000000 0.000000 4.374059\nYb Cu Ge\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Yb\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n","nsites":3,"nelements":3,"elements":["Yb","Cu","Ge"],"chemical_system":"Cu-Ge-Yb","density":8.677332485510453,"density_atomic":0.050697015451925,"volume":59.17508108233397,"volume_molar":11.878688925407612,"formula_full":"Yb1 Cu1 Ge1","formula_reduced":"YbCuGe","formula_anonymous":"ABC","energy_above_hull":0.0502666666666666,"spacegroup":216}]}