{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3455","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3453","results":[{"id":"jvasp-81881","created_at":"2022-09-04T14:37:18.223868Z","updated_at":"2022-09-04T14:37:18.223898Z","structure_string":"Al1 Tc2 Sb1\n1.0\n-9.509425 0.000002 -5.490268\n-6.050551 -0.444119 -0.500676\n-4.977298 2.591497 -2.359604\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.748877 0.000000 -0.000000 Tc\n0.251124 0.000000 -0.000000 Tc\n0.500000 0.000000 -0.000000 Sb\n","nsites":4,"nelements":3,"elements":["Al","Tc","Sb"],"chemical_system":"Al-Sb-Tc","density":7.54028664913122,"density_atomic":0.052687201863650564,"volume":75.91976530375663,"volume_molar":11.429987828134665,"formula_full":"Al1 Tc2 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2.154525\n1.243916 3.518324 2.154525\n0.000000 0.000000 4.309049\nAl Tc Pd\n2 1 1\ndirect\n0.750002 0.749999 0.750001 Al\n0.250001 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Tc\n0.500001 0.499999 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Al","Tc","Pd"],"chemical_system":"Al-Pd-Tc","density":7.583744757752038,"density_atomic":0.07070181055166655,"volume":56.57563743826521,"volume_molar":8.517661305998972,"formula_full":"Al2 Tc1 Pd1","formula_reduced":"Al2TcPd","formula_anonymous":"ABC2","energy_above_hull":2.4655682,"spacegroup":225},{"id":"jvasp-51322","created_at":"2022-09-04T14:37:17.572079Z","updated_at":"2022-09-04T14:37:17.572099Z","structure_string":"Al1 Tc2 Pb1\n1.0\n0.000000 3.254445 3.254444\n3.254444 0.000000 3.254444\n3.254443 3.254445 0.000001\nAl Tc Pb\n1 2 1\ndirect\n0.499999 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 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