{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=6","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4","results":[{"id":"jvasp-121234","created_at":"2022-09-04T14:38:54.352930Z","updated_at":"2022-09-04T14:38:54.352956Z","structure_string":"Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n","nsites":3,"nelements":2,"elements":["Al","P"],"chemical_system":"Al-P","density":2.617116994768113,"density_atomic":0.053168153826896304,"volume":56.42475399404187,"volume_molar":11.326593696683078,"formula_full":"Al1 P2","formula_reduced":"AlP2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":166},{"id":"jvasp-123779","created_at":"2022-09-04T14:38:54.492615Z","updated_at":"2022-09-04T14:38:54.492644Z","structure_string":"Ag1 Bi5\n1.0\n2.268409 -3.929009 -0.000000\n2.268409 3.929009 0.000000\n0.000000 0.000000 10.740453\nAg Bi\n1 5\ndirect\n0.000000 0.000000 0.249979 Ag\n0.666667 0.333334 0.114676 Bi\n0.666667 0.333334 0.569539 Bi\n0.333334 0.666667 0.385367 Bi\n0.333334 0.666667 0.930435 Bi\n0.000000 0.000000 0.750003 Bi\n","nsites":6,"nelements":2,"elements":["Ag","Bi"],"chemical_system":"Ag-Bi","density":9.99850017610278,"density_atomic":0.03133965926783179,"volume":191.4507094261432,"volume_molar":19.215718679434886,"formula_full":"Ag1 Bi5","formula_reduced":"AgBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123753","created_at":"2022-09-04T14:38:54.816382Z","updated_at":"2022-09-04T14:38:54.816403Z","structure_string":"Ne1 Hf1\n1.0\n1.458809 -2.526732 0.000000\n1.458809 2.526732 0.000000\n0.000000 0.000000 6.666223\nNe Hf\n1 1\ndirect\n0.666667 0.333334 0.250000 Ne\n0.333334 0.666667 0.750000 Hf\n","nsites":2,"nelements":2,"elements":["Ne","Hf"],"chemical_system":"Hf-Ne","density":6.712948038611574,"density_atomic":0.0406970142070535,"volume":49.14365436797487,"volume_molar":14.797500203236673,"formula_full":"Ne1 Hf1","formula_reduced":"NeHf","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122116","created_at":"2022-09-04T14:38:54.657836Z","updated_at":"2022-09-04T14:38:54.657866Z","structure_string":"Li2 Nd2 Mo4 O16\n1.0\n5.939391 0.000000 0.000000\n-0.000000 4.674112 1.846662\n-0.000000 -0.042830 10.990545\nLi Nd Mo O\n2 2 4 16\ndirect\n0.788273 0.000000 0.750000 Li\n0.211727 0.000000 0.250000 Li\n0.288041 0.500000 0.750000 Nd\n0.711958 0.500000 0.250000 Nd\n0.816186 0.734931 0.527114 Mo\n0.183814 0.265068 0.472885 Mo\n0.816186 0.265068 0.972885 Mo\n0.183814 0.734931 0.027114 Mo\n0.365745 0.210551 0.356818 O\n0.634255 0.789448 0.643181 O\n0.073874 0.624651 0.380589 O\n0.926126 0.375348 0.619410 O\n0.073874 0.375348 0.119410 O\n0.926126 0.624651 0.880589 O\n0.628391 0.699454 0.408811 O\n0.105534 0.874712 0.594265 O\n0.628391 0.300545 0.091188 O\n0.371609 0.699454 0.908811 O\n0.634255 0.210551 0.856818 O\n0.894466 0.125287 0.405734 O\n0.105534 0.125287 0.905734 O\n0.894466 0.874712 0.094265 O\n0.371609 0.300545 0.591188 O\n0.365745 0.789448 0.143181 O\n","nsites":24,"nelements":4,"elements":["Li","Nd","Mo","O"],"chemical_system":"Li-Mo-Nd-O","density":5.119473055386763,"density_atomic":0.07853854330667577,"volume":305.58244384907,"volume_molar":7.667752044349566,"formula_full":"Li2 Nd2 Mo4 O16","formula_reduced":"LiNd(MoO4)2","formula_anonymous":"ABC2D8","energy_above_hull":null,"spacegroup":13},{"id":"jvasp-121280","created_at":"2022-09-04T14:38:54.501220Z","updated_at":"2022-09-04T14:38:54.501251Z","structure_string":"As1 Br2\n1.0\n5.567577 0.000000 -0.250068\n0.000000 3.457701 0.000000\n0.899312 0.000000 5.501531\nAs Br\n1 2\ndirect\n0.349735 0.000000 0.016704 As\n-0.223897 0.000000 -0.059718 Br\n0.274162 0.000000 0.443014 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":3.6534464891443235,"density_atomic":0.028119464725826902,"volume":106.68766383894172,"volume_molar":21.41627096645563,"formula_full":"As1 Br2","formula_reduced":"AsBr2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":38},{"id":"jvasp-122107","created_at":"2022-09-04T14:38:54.423013Z","updated_at":"2022-09-04T14:38:54.423038Z","structure_string":"Nd1 Zr3 F15\n1.0\n6.857170 -0.004775 -2.872552\n-4.316330 5.328235 -2.872552\n-0.002279 -0.004775 7.434536\nNd Zr F\n1 3 15\ndirect\n0.997995 0.997995 0.997996 Nd\n0.360925 0.793280 0.360926 Zr\n0.360925 0.360924 0.793280 Zr\n0.793279 0.360924 0.360925 Zr\n0.176584 0.417532 0.176584 F\n0.859862 0.640212 0.640213 F\n0.640212 0.640212 0.859863 F\n0.640213 0.859862 0.640213 F\n0.755983 0.096608 0.096609 F\n0.096608 0.096608 0.755984 F\n0.653482 0.110217 0.441106 F\n0.176584 0.176584 0.417532 F\n0.441106 0.653482 0.110218 F\n0.441105 0.110217 0.653482 F\n0.110218 0.441105 0.653482 F\n0.110218 0.653482 0.441106 F\n0.653482 0.441105 0.110218 F\n0.096609 0.755985 0.096609 F\n0.417531 0.176584 0.176584 F\n","nsites":19,"nelements":3,"elements":["Nd","Zr","F"],"chemical_system":"F-Nd-Zr","density":4.302298346674749,"density_atomic":0.07003540312449273,"volume":271.2913634012529,"volume_molar":8.59870935460346,"formula_full":"Nd1 Zr3 F15","formula_reduced":"NdZr3F15","formula_anonymous":"AB3C15","energy_above_hull":null,"spacegroup":160},{"id":"jvasp-52376","created_at":"2022-09-04T14:37:04.417774Z","updated_at":"2022-09-04T14:37:04.417788Z","structure_string":"Ca1 Pb1 I4\n1.0\n4.526581 0.001159 -0.020498\n-0.001811 7.920696 -0.025756\n-2.232994 -3.984685 6.980476\nCa Pb I\n1 1 4\ndirect\n0.500803 0.497214 -0.001205 Ca\n0.000801 0.997149 0.998721 Pb\n0.633146 0.951898 0.263172 I\n0.129828 0.469459 0.256602 I\n0.368495 0.042521 0.734357 I\n0.871737 0.524858 0.740911 I\n","nsites":6,"nelements":3,"elements":["Ca","Pb","I"],"chemical_system":"Ca-I-Pb","density":5.0252215543195575,"density_atomic":0.02405305872970704,"volume":249.4485240910181,"volume_molar":25.036902074172698,"formula_full":"Ca1 Pb1 I4","formula_reduced":"CaPbI4","formula_anonymous":"ABC4","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-121188","created_at":"2022-09-04T14:38:54.675128Z","updated_at":"2022-09-04T14:38:54.675154Z","structure_string":"Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Li","Sb","Te"],"chemical_system":"Li-Sb-Te","density":4.653240316903134,"density_atomic":0.03280026397265128,"volume":91.46267854738569,"volume_molar":18.36003748329963,"formula_full":"Li1 Sb1 Te1","formula_reduced":"LiSbTe","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":10},{"id":"jvasp-122919","created_at":"2022-09-04T14:38:54.605727Z","updated_at":"2022-09-04T14:38:54.605752Z","structure_string":"V1 As1\n1.0\n3.080096 0.000000 0.000000\n0.000000 3.080096 0.000000\n-0.000000 0.000000 3.080096\nV As\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["V","As"],"chemical_system":"As-V","density":7.152448895357694,"density_atomic":0.06844429231670868,"volume":29.22084416835673,"volume_molar":8.79860183539347,"formula_full":"V1 As1","formula_reduced":"VAs","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-10961","created_at":"2022-09-04T14:37:15.619842Z","updated_at":"2022-09-04T14:37:15.619865Z","structure_string":"Li2 Au2 F8\n1.0\n4.871164 0.000000 -0.015510\n0.000000 6.387060 -0.000000\n2.175317 3.193531 4.997241\nLi Au F\n2 2 8\ndirect\n0.750020 0.661420 0.499989 Li\n0.250021 0.338591 0.499989 Li\n-0.000003 0.499980 0.000001 Au\n0.499996 0.000018 0.000001 Au\n0.826559 0.720536 0.751098 F\n0.326559 0.028367 0.751098 F\n0.823295 0.290256 0.717819 F\n0.323293 0.491925 0.717819 F\n0.176708 0.709766 0.282174 F\n0.676709 0.508060 0.282174 F\n0.173423 0.279435 0.248917 F\n0.673424 0.971650 0.248916 F\n","nsites":12,"nelements":3,"elements":["Li","Au","F"],"chemical_system":"Au-F-Li","density":5.970603852280823,"density_atomic":0.07707538053644386,"volume":155.6917386132916,"volume_molar":7.813313042486411,"formula_full":"Li2 Au2 F8","formula_reduced":"LiAuF4","formula_anonymous":"ABC4","energy_above_hull":null,"spacegroup":15},{"id":"jvasp-123839","created_at":"2022-09-04T14:38:54.574224Z","updated_at":"2022-09-04T14:38:54.574251Z","structure_string":"Rb1 Bi5\n1.0\n2.215214 -3.836871 -0.000000\n2.215214 3.836871 0.000000\n0.000000 -0.000000 13.627699\nRb Bi\n1 5\ndirect\n0.000000 0.000000 0.249975 Rb\n0.666666 0.333333 0.043274 Bi\n0.666666 0.333333 0.593372 Bi\n0.333333 0.666666 0.456718 Bi\n0.333333 0.666666 0.906661 Bi\n0.000000 0.000000 0.750000 Bi\n","nsites":6,"nelements":2,"elements":["Rb","Bi"],"chemical_system":"Bi-Rb","density":8.10259683028674,"density_atomic":0.02590036215601961,"volume":231.65699243342493,"volume_molar":23.251183607872335,"formula_full":"Rb1 Bi5","formula_reduced":"RbBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122920","created_at":"2022-09-04T14:38:54.656563Z","updated_at":"2022-09-04T14:38:54.656579Z","structure_string":"V1 Au1\n1.0\n3.204871 -0.000000 -0.000000\n0.000000 3.204871 -0.000000\n0.000000 0.000000 3.204871\nV Au\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["V","Au"],"chemical_system":"Au-V","density":12.50570270454138,"density_atomic":0.060757281777292046,"volume":32.91786501132606,"volume_molar":9.911800830844227,"formula_full":"V1 Au1","formula_reduced":"VAu","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}