{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4575","results":[{"id":"jvasp-78435","created_at":"2022-09-04T14:37:16.119127Z","updated_at":"2022-09-04T14:37:16.119162Z","structure_string":"Ca1 Ni1\n1.0\n3.398348 -0.000000 0.000000\n0.000000 3.398348 -0.000000\n0.000000 0.000000 3.398348\nCa Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["Ca","Ni"],"chemical_system":"Ca-Ni","density":4.179042211020936,"density_atomic":0.050959651165108116,"volume":39.24673647235232,"volume_molar":11.817468570356576,"formula_full":"Ca1 Ni1","formula_reduced":"CaNi","formula_anonymous":"AB","energy_above_hull":0.14041141,"spacegroup":221},{"id":"jvasp-78265","created_at":"2022-09-04T14:37:14.624446Z","updated_at":"2022-09-04T14:37:14.624469Z","structure_string":"Pu1 As1\n1.0\n-2.923799 -2.923799 0.000000\n-2.923798 -0.000000 -2.923799\n-0.000000 -2.923799 -2.923799\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Pu","As"],"chemical_system":"As-Pu","density":10.594014685686698,"density_atomic":0.04000898507517829,"volume":49.98877117832231,"volume_molar":15.051970822764401,"formula_full":"Pu1 As1","formula_reduced":"PuAs","formula_anonymous":"AB","energy_above_hull":2.892545875,"spacegroup":225},{"id":"jvasp-36012","created_at":"2022-09-04T14:37:16.057701Z","updated_at":"2022-09-04T14:37:16.057720Z","structure_string":"Tc1 N1\n1.0\n2.674202 -0.000000 -0.000000\n-0.000000 2.674202 -0.000000\n-0.000000 0.000000 2.674202\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Tc","N"],"chemical_system":"N-Tc","density":9.725467158807806,"density_atomic":0.10457969426353562,"volume":19.124171418593935,"volume_molar":5.758422610057078,"formula_full":"Tc1 N1","formula_reduced":"TcN","formula_anonymous":"AB","energy_above_hull":3.836697375,"spacegroup":221},{"id":"jvasp-17815","created_at":"2022-09-04T14:37:30.537920Z","updated_at":"2022-09-04T14:37:30.537956Z","structure_string":"Pb2\n1.0\n1.760039 -3.048477 0.000000\n1.760039 3.048477 -0.000000\n-0.000000 0.000000 5.847851\nPb\n2\ndirect\n0.333333 0.666668 0.250000 Pb\n0.666668 0.333333 0.750000 Pb\n","nsites":2,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.965724637393464,"density_atomic":0.03187120527249249,"volume":62.75256874976633,"volume_molar":18.895240103133503,"formula_full":"Pb2","formula_reduced":"Pb","formula_anonymous":"A","energy_above_hull":0.0158508199999999,"spacegroup":194},{"id":"jvasp-78411","created_at":"2022-09-04T14:37:14.597342Z","updated_at":"2022-09-04T14:37:14.597375Z","structure_string":"K1 N1\n1.0\n-2.855310 -2.855310 0.000000\n-2.855310 0.000000 -2.855310\n-0.000000 -2.855310 -2.855310\nK N\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["K","N"],"chemical_system":"K-N","density":1.8940642892637236,"density_atomic":0.04295761891489419,"volume":46.55751530275258,"volume_molar":14.0187955294515,"formula_full":"K1 N1","formula_reduced":"KN","formula_anonymous":"AB","energy_above_hull":1.991300625,"spacegroup":225},{"id":"jvasp-78546","created_at":"2022-09-04T14:37:16.055436Z","updated_at":"2022-09-04T14:37:16.055463Z","structure_string":"Mg1 Sn1\n1.0\n3.645208 0.000000 0.000000\n0.000000 3.645208 0.000000\n-0.000000 -0.000000 3.645208\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.903020890988563,"density_atomic":0.0412917273921722,"volume":48.43585207770083,"volume_molar":14.584375952122643,"formula_full":"Mg1 Sn1","formula_reduced":"MgSn","formula_anonymous":"AB","energy_above_hull":0.2709678714285715,"spacegroup":221},{"id":"jvasp-36311","created_at":"2022-09-04T14:37:14.367535Z","updated_at":"2022-09-04T14:37:14.367561Z","structure_string":"Mg1 O1\n1.0\n2.640580 -0.000000 0.000000\n-0.000000 2.640580 -0.000000\n0.000000 0.000000 2.640580\nMg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":3.6349929180177583,"density_atomic":0.10862555463657045,"volume":18.411873768483108,"volume_molar":5.543944774457847,"formula_full":"Mg1 O1","formula_reduced":"MgO","formula_anonymous":"AB","energy_above_hull":0.4029799999999999,"spacegroup":221},{"id":"jvasp-36034","created_at":"2022-09-04T14:37:15.990089Z","updated_at":"2022-09-04T14:37:15.990117Z","structure_string":"Tl1 N1\n1.0\n2.478187 2.478187 -0.000000\n2.478187 0.000000 -2.478187\n-0.000000 2.478187 -2.478187\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Tl","N"],"chemical_system":"N-Tl","density":11.913781389008165,"density_atomic":0.06570490272747793,"volume":30.439128846980175,"volume_molar":9.165435926414556,"formula_full":"Tl1 N1","formula_reduced":"TlN","formula_anonymous":"AB","energy_above_hull":2.032912925,"spacegroup":225},{"id":"jvasp-36364","created_at":"2022-09-04T14:37:15.817442Z","updated_at":"2022-09-04T14:37:15.817453Z","structure_string":"Pd1 N1\n1.0\n1.499568 -2.597328 -0.000000\n1.499568 2.597328 -0.000000\n-0.000000 -0.000000 2.883928\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666668 0.500000 N\n","nsites":2,"nelements":2,"elements":["Pd","N"],"chemical_system":"N-Pd","density":8.90152697636276,"density_atomic":0.08902718159530887,"volume":22.465049035152052,"volume_molar":6.764384373499393,"formula_full":"Pd1 N1","formula_reduced":"PdN","formula_anonymous":"AB","energy_above_hull":2.8745244749999994,"spacegroup":187},{"id":"jvasp-78404","created_at":"2022-09-04T14:37:14.070340Z","updated_at":"2022-09-04T14:37:14.070349Z","structure_string":"Ca1 N1\n1.0\n-2.497438 -2.497438 -0.000000\n-2.497438 -0.000000 -2.497438\n0.000000 -2.497438 -2.497438\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Ca","N"],"chemical_system":"Ca-N","density":2.882765928270992,"density_atomic":0.06419716557244237,"volume":31.154023424026857,"volume_molar":9.380695714991345,"formula_full":"Ca1 N1","formula_reduced":"CaN","formula_anonymous":"AB","energy_above_hull":1.2910718349999997,"spacegroup":225},{"id":"jvasp-1115","created_at":"2022-09-04T14:37:15.723685Z","updated_at":"2022-09-04T14:37:15.723722Z","structure_string":"Pb1 Se1\n1.0\n3.791486 0.000000 2.189016\n1.263828 3.574647 2.189016\n0.000000 0.000000 4.378031\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Pb","Se"],"chemical_system":"Pb-Se","density":8.008230672778998,"density_atomic":0.033706103135791685,"volume":59.336435064670795,"volume_molar":17.866618207802365,"formula_full":"Pb1 Se1","formula_reduced":"PbSe","formula_anonymous":"AB","energy_above_hull":0.2481820933333333,"spacegroup":225},{"id":"jvasp-36367","created_at":"2022-09-04T14:37:15.839193Z","updated_at":"2022-09-04T14:37:15.839224Z","structure_string":"Re1 N1\n1.0\n1.398830 -2.422845 0.000000\n1.398830 2.422845 0.000000\n-0.000000 -0.000000 3.031706\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.666667 0.333333 0.500001 N\n","nsites":2,"nelements":2,"elements":["Re","N"],"chemical_system":"N-Re","density":16.178387786548836,"density_atomic":0.09732453728604101,"volume":20.549802298282845,"volume_molar":6.18769010152154,"formula_full":"Re1 N1","formula_reduced":"ReN","formula_anonymous":"AB","energy_above_hull":4.296955625,"spacegroup":187}]}