{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4632","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4630","results":[{"id":"jvasp-121798","created_at":"2022-09-04T14:38:55.581217Z","updated_at":"2022-09-04T14:38:55.581248Z","structure_string":"Gd2 P2 O8\n1.0\n5.590877 0.031710 -1.605886\n-3.164587 4.609154 -1.605886\n-0.016578 -0.031710 5.816915\nGd P O\n2 2 8\ndirect\n0.249999 0.749999 0.499999 Gd\n0.000000 0.000000 0.000000 Gd\n0.500000 0.499999 -0.000001 P\n0.750000 0.250000 0.500000 P\n0.482885 0.657016 0.825870 O\n0.907017 0.232886 0.325870 O\n0.907017 0.581146 0.674129 O\n0.831146 0.657016 0.174129 O\n0.767114 0.092983 0.674130 O\n0.342983 0.517113 0.174129 O\n0.342983 0.168853 0.825870 O\n0.418853 0.092983 0.325870 O\n","nsites":12,"nelements":3,"elements":["Gd","P","O"],"chemical_system":"Gd-O-P","density":5.587540806059121,"density_atomic":0.08004625059782268,"volume":149.91333023568762,"volume_molar":7.523326470663957,"formula_full":"Gd2 P2 O8","formula_reduced":"GdPO4","formula_anonymous":"ABC4","energy_above_hull":null,"spacegroup":141},{"id":"jvasp-121802","created_at":"2022-09-04T14:38:55.583076Z","updated_at":"2022-09-04T14:38:55.583104Z","structure_string":"Sb2 Pb2 F14\n1.0\n4.628096 -0.007450 -0.986834\n-0.526135 7.133059 -2.087868\n0.005039 -0.037733 7.659213\nSb Pb F\n2 2 14\ndirect\n0.351827 0.182919 0.282969 Sb\n0.648176 0.817082 0.717031 Sb\n0.830658 0.647424 0.203933 Pb\n0.169344 0.352577 0.796067 Pb\n0.791831 0.582476 0.599076 F\n0.208171 0.417525 0.400925 F\n0.344569 0.684997 0.774052 F\n0.655433 0.315004 0.225949 F\n0.413166 0.800952 0.475175 F\n0.586836 0.199048 0.524825 F\n0.484524 0.945810 0.168735 F\n0.112238 0.185232 0.046552 F\n0.951585 0.947282 0.659109 F\n0.048418 0.052718 0.340891 F\n0.281533 0.565222 0.093002 F\n0.718469 0.434779 0.906998 F\n0.515478 0.054190 0.831265 F\n0.887764 0.814769 0.953448 F\n","nsites":18,"nelements":3,"elements":["Sb","Pb","F"],"chemical_system":"F-Pb-Sb","density":6.076612339546273,"density_atomic":0.07129532922652185,"volume":252.47095700771382,"volume_molar":8.446753560624227,"formula_full":"Sb2 Pb2 F14","formula_reduced":"SbPbF7","formula_anonymous":"ABC7","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-123198","created_at":"2022-09-04T14:38:55.587309Z","updated_at":"2022-09-04T14:38:55.587334Z","structure_string":"Dy1 Er3\n1.0\n3.492044 0.000000 0.000000\n-1.746023 3.024199 0.000000\n0.000000 0.000000 11.243148\nDy Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666667 0.250783 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.749217 Er\n","nsites":4,"nelements":2,"elements":["Dy","Er"],"chemical_system":"Dy-Er","density":9.29009837528299,"density_atomic":0.033688524582085676,"volume":118.73479321581966,"volume_molar":17.87594094637898,"formula_full":"Dy1 Er3","formula_reduced":"DyEr3","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123931","created_at":"2022-09-04T14:38:55.607277Z","updated_at":"2022-09-04T14:38:55.607308Z","structure_string":"Mg1 I1\n1.0\n1.945876 -3.370361 0.000000\n1.945876 3.370361 -0.000000\n-0.000000 0.000000 4.390975\nMg I\n1 1\ndirect\n0.333334 0.666668 0.250000 Mg\n0.666668 0.333334 0.749999 I\n","nsites":2,"nelements":2,"elements":["Mg","I"],"chemical_system":"I-Mg","density":4.359588980533816,"density_atomic":0.03472541568407373,"volume":57.59470291718549,"volume_molar":17.34217039988368,"formula_full":"Mg1 I1","formula_reduced":"MgI","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122142","created_at":"2022-09-04T14:38:55.618334Z","updated_at":"2022-09-04T14:38:55.618354Z","structure_string":"Zr1 Mn6 Ga2 Sn4\n1.0\n5.282042 -0.000000 0.000000\n-2.641021 4.574383 0.000000\n-0.000000 -0.000000 8.967924\nZr Mn Ga Sn\n1 6 2 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.748550 Mn\n0.500000 0.000000 0.748550 Mn\n-0.000000 0.500000 0.748550 Mn\n0.500000 0.500000 0.251449 Mn\n0.500000 0.000000 0.251449 Mn\n-0.000000 0.500000 0.251449 Mn\n0.000000 0.000000 0.804377 Ga\n0.000000 0.000000 0.195623 Ga\n0.666666 0.333333 -0.000000 Sn\n0.333333 0.666666 -0.000000 Sn\n0.666666 0.333333 0.500000 Sn\n0.333333 0.666666 0.500000 Sn\n","nsites":13,"nelements":4,"elements":["Zr","Mn","Ga","Sn"],"chemical_system":"Ga-Mn-Sn-Zr","density":7.9327025374994475,"density_atomic":0.05999527647248683,"volume":216.68372519229337,"volume_molar":10.037691488531916,"formula_full":"Zr1 Mn6 Ga2 Sn4","formula_reduced":"ZrMn6(GaSn2)2","formula_anonymous":"AB2C4D6","energy_above_hull":null,"spacegroup":191},{"id":"jvasp-122141","created_at":"2022-09-04T14:38:55.619458Z","updated_at":"2022-09-04T14:38:55.619480Z","structure_string":"Zr1 U1 B24\n1.0\n5.041725 0.001850 7.560416\n2.291028 4.491123 7.560416\n0.003019 0.001850 9.087291\nZr U B\n1 1 24\ndirect\n0.500000 0.500000 0.500001 Zr\n0.000000 0.000000 0.000000 U\n0.088997 0.750741 0.410739 B\n0.589261 0.249259 0.911004 B\n0.088997 0.410738 0.750741 B\n0.589261 0.911003 0.249260 B\n0.580252 0.920219 0.920220 B\n0.079347 0.420026 0.420026 B\n0.920219 0.580251 0.920220 B\n0.420026 0.079346 0.420027 B\n0.920219 0.920219 0.580253 B\n0.420026 0.420026 0.079347 B\n0.750741 0.410738 0.088998 B\n0.249259 0.911003 0.589262 B\n0.410739 0.750741 0.088997 B\n0.911003 0.249259 0.589262 B\n0.579974 0.579974 0.920654 B\n0.079781 0.079781 0.419749 B\n0.750741 0.088996 0.410740 B\n0.249259 0.589261 0.911004 B\n0.579974 0.920653 0.579975 B\n0.079781 0.419748 0.079781 B\n0.410738 0.088996 0.750742 B\n0.911003 0.589261 0.249260 B\n0.419748 0.079781 0.079781 B\n0.920653 0.579974 0.579975 B\n","nsites":26,"nelements":3,"elements":["Zr","U","B"],"chemical_system":"B-U-Zr","density":4.755169514059364,"density_atomic":0.12646890067957822,"volume":205.58413855334786,"volume_molar":4.761756232275398,"formula_full":"Zr1 U1 B24","formula_reduced":"ZrUB24","formula_anonymous":"ABC24","energy_above_hull":null,"spacegroup":166},{"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-122972","created_at":"2022-09-04T14:38:54.649625Z","updated_at":"2022-09-04T14:38:54.649652Z","structure_string":"Pu1 V1\n1.0\n3.321424 0.000000 0.000000\n0.000000 3.321424 0.000000\n-0.000000 0.000000 3.321424\nPu V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 V\n","nsites":2,"nelements":2,"elements":["Pu","V"],"chemical_system":"Pu-V","density":13.366325214373706,"density_atomic":0.05458295418766949,"volume":36.641475892336516,"volume_molar":11.033006273889855,"formula_full":"Pu1 V1","formula_reduced":"PuV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122970","created_at":"2022-09-04T14:38:54.603410Z","updated_at":"2022-09-04T14:38:54.603438Z","structure_string":"Pr1 V1\n1.0\n3.567791 0.000000 0.000000\n-0.000000 3.567791 -0.000000\n0.000000 -0.000000 3.567791\nPr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Pr","V"],"chemical_system":"Pr-V","density":7.014726776999294,"density_atomic":0.044038425042414196,"volume":45.4148847983043,"volume_molar":13.674741442728635,"formula_full":"Pr1 V1","formula_reduced":"PrV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"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},{"id":"jvasp-121187","created_at":"2022-09-04T14:38:54.656935Z","updated_at":"2022-09-04T14:38:54.656947Z","structure_string":"Li1 S3\n1.0\n5.071366 -0.843748 0.019639\n2.059116 -3.412727 -0.071506\n0.643677 0.450955 -5.129417\nLi S\n1 3\ndirect\n0.067448 -0.195953 0.854324 Li\n0.654283 0.649253 0.885186 S\n0.525757 0.733150 0.283340 S\n0.159048 0.688570 0.359848 S\n","nsites":4,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":2.1373524100674968,"density_atomic":0.04992024926931354,"volume":80.12780501997291,"volume_molar":12.063523015502787,"formula_full":"Li1 S3","formula_reduced":"LiS3","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":1},{"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}]}