{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4335","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4333","results":[{"id":"jvasp-78355","created_at":"2022-09-04T14:37:56.318323Z","updated_at":"2022-09-04T14:37:56.318347Z","structure_string":"Pb1 S1\n1.0\n-3.734257 0.000000 1.990140\n-2.397442 3.486774 0.000000\n-3.590441 0.098885 -2.238517\nPb S\n1 1\ndirect\n0.977916 0.977914 0.066255 Pb\n0.477684 0.477683 0.566947 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.413930951922551,"density_atomic":0.03732074126414452,"volume":53.58950364475952,"volume_molar":16.136176710363742,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3972304099999999,"spacegroup":225},{"id":"jvasp-39084","created_at":"2022-09-04T14:37:48.443325Z","updated_at":"2022-09-04T14:37:48.443344Z","structure_string":"Si3 P1\n1.0\n-0.000000 3.134965 3.134965\n3.134965 -0.000000 3.134965\n3.134965 3.134965 -0.000000\nSi P\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.749997 0.749997 0.749997 P\n","nsites":4,"nelements":2,"elements":["Si","P"],"chemical_system":"P-Si","density":3.105185585541567,"density_atomic":0.06491303365609498,"volume":61.620906845792156,"volume_molar":9.2772443696052,"formula_full":"Si3 P1","formula_reduced":"Si3P","formula_anonymous":"AB3","energy_above_hull":3.259697824999999,"spacegroup":225},{"id":"jvasp-19625","created_at":"2022-09-04T14:37:43.931258Z","updated_at":"2022-09-04T14:37:43.931278Z","structure_string":"Nd1 Sb1\n1.0\n4.127893 0.000000 -0.000000\n0.000000 4.127893 0.000000\n-0.000000 0.000000 3.404075\nNd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Sb\n","nsites":2,"nelements":2,"elements":["Nd","Sb"],"chemical_system":"Nd-Sb","density":7.615142187076103,"density_atomic":0.034480536367271365,"volume":58.00373807115086,"volume_molar":17.46533376353207,"formula_full":"Nd1 Sb1","formula_reduced":"NdSb","formula_anonymous":"AB","energy_above_hull":0.6017188000000002,"spacegroup":123},{"id":"jvasp-78357","created_at":"2022-09-04T14:37:56.324889Z","updated_at":"2022-09-04T14:37:56.324910Z","structure_string":"Ga1 N1\n1.0\n-2.270275 -2.270275 0.000000\n-2.270275 -0.000000 -2.270275\n-0.000000 -2.270275 -2.270275\nGa N\n1 1\ndirect\n0.749998 0.749998 0.749998 Ga\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Ga","N"],"chemical_system":"Ga-N","density":5.9410503995482635,"density_atomic":0.08546033672806172,"volume":23.40266931505409,"volume_molar":7.046708438749426,"formula_full":"Ga1 N1","formula_reduced":"GaN","formula_anonymous":"AB","energy_above_hull":1.2851877874999995,"spacegroup":216},{"id":"jvasp-109137","created_at":"2022-09-04T14:38:03.323186Z","updated_at":"2022-09-04T14:38:03.323207Z","structure_string":"Ti2 C1\n1.0\n2.934872 -0.002004 4.189105\n1.319955 2.621297 4.189105\n-0.003255 -0.002004 5.114887\nTi C\n2 1\ndirect\n0.246353 0.246356 0.246356 Ti\n0.753641 0.753648 0.753648 Ti\n0.499997 0.500002 0.500002 C\n","nsites":3,"nelements":2,"elements":["Ti","C"],"chemical_system":"C-Ti","density":4.539524738002005,"density_atomic":0.07611787020205404,"volume":39.4125583392774,"volume_molar":7.911599134361345,"formula_full":"Ti2 C1","formula_reduced":"Ti2C","formula_anonymous":"AB2","energy_above_hull":3.823288888888889,"spacegroup":166},{"id":"jvasp-37389","created_at":"2022-09-04T14:37:56.338164Z","updated_at":"2022-09-04T14:37:56.338191Z","structure_string":"Th3 Br1\n1.0\n-2.474045 2.474045 5.023424\n2.474045 -2.474045 5.023424\n2.474045 2.474045 -5.023424\nTh Br\n3 1\ndirect\n0.749998 0.250000 0.499998 Th\n0.250000 0.749998 0.499998 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":2,"elements":["Th","Br"],"chemical_system":"Br-Th","density":10.477217902544702,"density_atomic":0.03252257879016213,"volume":122.99147696153709,"volume_molar":18.516799663566836,"formula_full":"Th3 Br1","formula_reduced":"Th3Br","formula_anonymous":"AB3","energy_above_hull":2.51297522625,"spacegroup":139},{"id":"jvasp-109047","created_at":"2022-09-04T14:37:48.429781Z","updated_at":"2022-09-04T14:37:48.429810Z","structure_string":"In3 Se1\n1.0\n4.793705 -0.000000 0.000000\n0.000000 4.793705 0.000000\n0.000000 -0.000000 4.793705\nIn Se\n3 1\ndirect\n-0.000000 0.500001 0.500001 In\n0.500001 0.000000 0.500001 In\n0.500001 0.500001 -0.000000 In\n0.000000 0.000000 0.000000 Se\n","nsites":4,"nelements":2,"elements":["In","Se"],"chemical_system":"In-Se","density":6.382640707900215,"density_atomic":0.03631165788260587,"volume":110.15745997970788,"volume_molar":16.58459324404669,"formula_full":"In3 Se1","formula_reduced":"In3Se","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-19982","created_at":"2022-09-04T14:38:02.434199Z","updated_at":"2022-09-04T14:38:02.434209Z","structure_string":"Nb1 S2\n1.0\n3.287465 0.012067 5.517244\n1.528310 2.910642 5.517244\n0.019884 0.012067 6.422383\nNb S\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.751209 0.751210 0.751207 S\n0.248791 0.248791 0.248790 S\n","nsites":3,"nelements":2,"elements":["Nb","S"],"chemical_system":"Nb-S","density":4.281864536255177,"density_atomic":0.0492611794059922,"volume":60.89988173598368,"volume_molar":12.224922002714896,"formula_full":"Nb1 S2","formula_reduced":"NbS2","formula_anonymous":"AB2","energy_above_hull":2.3875398,"spacegroup":166},{"id":"jvasp-35395","created_at":"2022-09-04T14:37:56.363035Z","updated_at":"2022-09-04T14:37:56.363060Z","structure_string":"Ta4 C3\n1.0\n4.447647 -0.000000 0.000000\n0.000000 4.447647 -0.000000\n-0.000000 0.000000 4.447647\nTa C\n4 3\ndirect\n0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":7,"nelements":2,"elements":["Ta","C"],"chemical_system":"C-Ta","density":14.340719942432282,"density_atomic":0.07956225931228325,"volume":87.9814130532025,"volume_molar":7.569092195286955,"formula_full":"Ta4 C3","formula_reduced":"Ta4C3","formula_anonymous":"A3B4","energy_above_hull":7.258275257142856,"spacegroup":221},{"id":"jvasp-16483","created_at":"2022-09-04T14:37:56.366193Z","updated_at":"2022-09-04T14:37:56.366204Z","structure_string":"Zr1 Cd3\n1.0\n4.405937 0.000000 0.000000\n0.000000 4.405937 0.000000\n0.000000 0.000000 4.405161\nZr Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Zr","Cd"],"chemical_system":"Cd-Zr","density":8.319897742788593,"density_atomic":0.046775844794874545,"volume":85.51422251251995,"volume_molar":12.874467123808902,"formula_full":"Zr1 Cd3","formula_reduced":"ZrCd3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-39390","created_at":"2022-09-04T14:37:56.369308Z","updated_at":"2022-09-04T14:37:56.369329Z","structure_string":"Li1 Hf1\n1.0\n1.470281 -2.546601 0.000000\n1.470281 2.546601 0.000000\n-0.000000 -0.000000 5.418691\nLi Hf\n1 1\ndirect\n0.333333 0.666666 0.500000 Li\n0.666666 0.333333 0.000000 Hf\n","nsites":2,"nelements":2,"elements":["Li","Hf"],"chemical_system":"Hf-Li","density":7.588322951699375,"density_atomic":0.0492883595119096,"volume":40.57753229779818,"volume_molar":12.218180559539345,"formula_full":"Li1 Hf1","formula_reduced":"LiHf","formula_anonymous":"AB","energy_above_hull":2.2069565,"spacegroup":187},{"id":"jvasp-38429","created_at":"2022-09-04T14:37:56.375119Z","updated_at":"2022-09-04T14:37:56.375139Z","structure_string":"K6 Ir2\n1.0\n3.706248 -6.419410 -0.000000\n3.706248 6.419410 -0.000000\n-0.000000 0.000000 5.474243\nK Ir\n6 2\ndirect\n0.185847 0.371695 0.250000 K\n0.628305 0.814153 0.250000 K\n0.185847 0.814153 0.250000 K\n0.814153 0.628305 0.750000 K\n0.371695 0.185847 0.750000 K\n0.814153 0.185847 0.750000 K\n0.333333 0.666667 0.750000 Ir\n0.666667 0.333333 0.250000 Ir\n","nsites":8,"nelements":2,"elements":["K","Ir"],"chemical_system":"Ir-K","density":3.946142701223726,"density_atomic":0.030711874811958192,"volume":260.4855629616289,"volume_molar":19.608509076284644,"formula_full":"K6 Ir2","formula_reduced":"K3Ir","formula_anonymous":"AB3","energy_above_hull":0.6048862749999999,"spacegroup":194}]}