{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=492","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=490","results":[{"id":"jvasp-19859","created_at":"2022-09-04T14:36:12.184286Z","updated_at":"2022-09-04T14:36:12.184316Z","structure_string":"Cu3 Sn1\n1.0\n3.787604 0.000000 2.186774\n1.262535 3.570987 2.186774\n0.000000 0.000000 4.373547\nCu Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.500000 0.500000 Cu\n0.749998 0.750001 0.750000 Cu\n0.249999 0.250000 0.250000 Sn\n","nsites":4,"nelements":2,"elements":["Cu","Sn"],"chemical_system":"Cu-Sn","density":8.683799276905681,"density_atomic":0.06761971836919493,"volume":59.1543427933331,"volume_molar":8.905894471668589,"formula_full":"Cu3 Sn1","formula_reduced":"Cu3Sn","formula_anonymous":"AB3","energy_above_hull":0.0157775,"spacegroup":225},{"id":"jvasp-78630","created_at":"2022-09-04T14:37:16.583944Z","updated_at":"2022-09-04T14:37:16.583971Z","structure_string":"Sm1 O1 F1\n1.0\n3.921916 -0.000000 0.000000\n1.960958 3.396479 -0.000000\n1.960958 1.132160 3.202231\nSm O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 O\n0.750001 0.750000 0.750000 F\n","nsites":3,"nelements":3,"elements":["Sm","O","F"],"chemical_system":"F-O-Sm","density":7.215726975179484,"density_atomic":0.07033012281396636,"volume":42.655975561644425,"volume_molar":8.562676302911427,"formula_full":"Sm1 O1 F1","formula_reduced":"SmOF","formula_anonymous":"ABC","energy_above_hull":0.0158033333333333,"spacegroup":216},{"id":"jvasp-25161","created_at":"2022-09-04T14:38:01.744778Z","updated_at":"2022-09-04T14:38:01.744794Z","structure_string":"Pb2\n1.0\n3.520082 0.000000 -0.000000\n-1.760041 3.048480 0.000000\n0.000000 -0.000000 5.847821\nPb\n2\ndirect\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.750000 Pb\n","nsites":2,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.965757640628627,"density_atomic":0.03187130119436882,"volume":62.75237988568129,"volume_molar":18.895183234828274,"formula_full":"Pb2","formula_reduced":"Pb","formula_anonymous":"A","energy_above_hull":0.0158508199999999,"spacegroup":194},{"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-94138","created_at":"2022-09-04T14:36:06.193524Z","updated_at":"2022-09-04T14:36:06.193558Z","structure_string":"Na1 Mg6 Co1\n1.0\n6.369643 -0.066719 0.000000\n-3.242602 5.482912 0.000000\n0.000000 0.000000 4.923416\nNa Mg Co\n1 6 1\ndirect\n0.326172 0.173828 0.750001 Na\n0.170412 0.815386 0.250000 Mg\n0.684614 0.329588 0.250000 Mg\n0.670349 0.829651 0.250000 Mg\n0.324694 0.642272 0.750001 Mg\n0.857728 0.175306 0.750001 Mg\n0.835902 0.664098 0.750001 Mg\n0.130130 0.369870 0.250000 Co\n","nsites":8,"nelements":3,"elements":["Na","Mg","Co"],"chemical_system":"Co-Mg-Na","density":2.21319104926611,"density_atomic":0.046816156528870924,"volume":170.88117848944952,"volume_molar":12.863381376226865,"formula_full":"Na1 Mg6 Co1","formula_reduced":"NaMg6Co","formula_anonymous":"ABC6","energy_above_hull":0.01590125,"spacegroup":38},{"id":"jvasp-25154","created_at":"2022-09-04T14:37:54.478028Z","updated_at":"2022-09-04T14:37:54.478050Z","structure_string":"Tb2\n1.0\n3.575675 0.000000 0.000000\n-1.787838 3.096626 -0.000000\n0.000000 -0.000000 5.638238\nTb\n2\ndirect\n0.333333 0.666668 0.250000 Tb\n0.666668 0.333333 0.750000 Tb\n","nsites":2,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.454385980956626,"density_atomic":0.03203611156702571,"volume":62.42954909854197,"volume_molar":18.797976612737543,"formula_full":"Tb2","formula_reduced":"Tb","formula_anonymous":"A","energy_above_hull":0.0159599999999999,"spacegroup":194},{"id":"jvasp-14626","created_at":"2022-09-04T14:35:52.475164Z","updated_at":"2022-09-04T14:35:52.475189Z","structure_string":"Tb2\n1.0\n1.787845 -3.096639 -0.000000\n1.787845 3.096639 -0.000000\n-0.000000 0.000000 5.638191\nTb\n2\ndirect\n0.333334 0.666668 0.750000 Tb\n0.666668 0.333334 0.250000 Tb\n","nsites":2,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.454385497875014,"density_atomic":0.03203610973648989,"volume":62.429552665751814,"volume_molar":18.79797768684953,"formula_full":"Tb2","formula_reduced":"Tb","formula_anonymous":"A","energy_above_hull":0.0159599999999999,"spacegroup":194},{"id":"jvasp-78438","created_at":"2022-09-04T14:37:09.953535Z","updated_at":"2022-09-04T14:37:09.953557Z","structure_string":"Tb2\n1.0\n-1.787873 -3.096535 -0.000000\n-1.787873 3.096535 0.000000\n0.000000 0.000000 -5.638429\nTb\n2\ndirect\n0.666691 0.333308 0.750000 Tb\n0.333308 0.666691 0.250000 Tb\n","nsites":2,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.454180168228081,"density_atomic":0.03203533168312304,"volume":62.43106891425279,"volume_molar":18.798434239944534,"formula_full":"Tb2","formula_reduced":"Tb","formula_anonymous":"A","energy_above_hull":0.0159599999999999,"spacegroup":194},{"id":"jvasp-8582","created_at":"2022-09-04T14:37:03.827490Z","updated_at":"2022-09-04T14:37:03.827515Z","structure_string":"Cu2 Br2\n1.0\n2.075312 -3.594545 0.000000\n2.075312 3.594545 0.000000\n0.000000 -0.000000 5.957572\nCu Br\n2 2\ndirect\n0.000000 0.000000 0.750000 Cu\n0.000000 0.000000 0.250000 Cu\n0.666666 0.333333 0.750000 Br\n0.333333 0.666666 0.250000 Br\n","nsites":4,"nelements":2,"elements":["Cu","Br"],"chemical_system":"Br-Cu","density":5.35985484283812,"density_atomic":0.04500216148887188,"volume":88.88461948631331,"volume_molar":13.38189224864044,"formula_full":"Cu2 Br2","formula_reduced":"CuBr","formula_anonymous":"AB","energy_above_hull":0.01606,"spacegroup":194},{"id":"jvasp-52271","created_at":"2022-09-04T14:38:13.784033Z","updated_at":"2022-09-04T14:38:13.784063Z","structure_string":"Li2 Ag2 F4\n1.0\n0.000000 3.046636 -0.017060\n6.806016 0.000000 0.000000\n0.000000 -3.011988 -4.962787\nLi Ag F\n2 2 4\ndirect\n0.538959 0.065013 0.936085 Li\n0.538959 0.934987 0.436084 Li\n0.845902 0.392886 0.372076 Ag\n0.845902 0.607115 0.872076 Ag\n0.918235 0.064248 0.314322 F\n0.430889 0.327713 0.856366 F\n0.918235 0.935752 0.814322 F\n0.430889 0.672288 0.356366 F\n","nsites":8,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.914811933979071,"density_atomic":0.07747781643635214,"volume":103.25536221806125,"volume_molar":7.772729068774383,"formula_full":"Li2 Ag2 F4","formula_reduced":"LiAgF2","formula_anonymous":"ABC2","energy_above_hull":0.0161025,"spacegroup":7},{"id":"jvasp-122670","created_at":"2022-09-04T14:38:52.109996Z","updated_at":"2022-09-04T14:38:52.110022Z","structure_string":"Ho1 Ga3\n1.0\n5.420489 -0.833908 -0.891932\n-3.353450 4.339524 0.891932\n-0.826235 0.487178 4.031964\nHo Ga\n1 3\ndirect\n0.101042 0.898958 0.850999 Ho\n0.366283 0.633717 0.617608 Ga\n0.864591 0.135408 0.113937 Ga\n0.668084 0.331916 0.417454 Ga\n","nsites":4,"nelements":2,"elements":["Ho","Ga"],"chemical_system":"Ga-Ho","density":7.756904204977358,"density_atomic":0.04994734446494329,"volume":80.08433767299668,"volume_molar":12.056978853453922,"formula_full":"Ho1 Ga3","formula_reduced":"HoGa3","formula_anonymous":"AB3","energy_above_hull":0.0161325,"spacegroup":107},{"id":"jvasp-69208","created_at":"2022-09-04T14:35:49.108224Z","updated_at":"2022-09-04T14:35:49.108251Z","structure_string":"Ba1 Na1 Hg2\n1.0\n5.595588 0.000000 0.000000\n0.000000 5.595588 -0.000000\n0.000000 -0.000000 4.114227\nBa Na Hg\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Na\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Ba","Na","Hg"],"chemical_system":"Ba-Hg-Na","density":7.2379678384117705,"density_atomic":0.03105133531594429,"volume":128.81893674782074,"volume_molar":19.39414424122283,"formula_full":"Ba1 Na1 Hg2","formula_reduced":"BaNaHg2","formula_anonymous":"ABC2","energy_above_hull":0.0161649999999999,"spacegroup":123}]}