{"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-123851","created_at":"2022-09-04T14:38:54.583820Z","updated_at":"2022-09-04T14:38:54.583847Z","structure_string":"Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n","nsites":6,"nelements":2,"elements":["Sr","Bi"],"chemical_system":"Bi-Sr","density":8.577513751032745,"density_atomic":0.02736635325269036,"volume":219.24733429398913,"volume_molar":22.005638472886297,"formula_full":"Sr1 Bi5","formula_reduced":"SrBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123680","created_at":"2022-09-04T14:38:54.508229Z","updated_at":"2022-09-04T14:38:54.508246Z","structure_string":"Mn1 Se2\n1.0\n1.764659 -3.054772 -0.053539\n1.763181 3.053919 -0.000000\n0.079490 -0.045894 5.714895\nMn Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Mn\n0.666685 0.666671 0.413863 Se\n0.333313 -0.000015 0.919469 Se\n","nsites":3,"nelements":2,"elements":["Mn","Se"],"chemical_system":"Mn-Se","density":5.738279465270045,"density_atomic":0.04870390499736453,"volume":61.59670359414376,"volume_molar":12.364800646531053,"formula_full":"Mn1 Se2","formula_reduced":"MnSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"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-123677","created_at":"2022-09-04T14:38:54.338232Z","updated_at":"2022-09-04T14:38:54.338255Z","structure_string":"Li1 Se2\n1.0\n1.818336 -3.428974 -0.929335\n2.060412 3.568737 -0.000000\n-0.632511 0.365180 5.255224\nLi Se\n1 2\ndirect\n-0.000000 0.333334 0.166667 Li\n0.846119 0.756394 0.427996 Se\n0.153880 -0.089727 0.905337 Se\n","nsites":3,"nelements":2,"elements":["Li","Se"],"chemical_system":"Li-Se","density":4.000342300749022,"density_atomic":0.043838065579399746,"volume":68.43367654000114,"volume_molar":13.737241094939888,"formula_full":"Li1 Se2","formula_reduced":"LiSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"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-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-122892","created_at":"2022-09-04T14:38:54.505986Z","updated_at":"2022-09-04T14:38:54.506000Z","structure_string":"V1 Hg1\n1.0\n3.252069 0.000000 -0.000000\n-0.000000 3.252069 -0.000000\n0.000000 0.000000 3.252069\nV Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["V","Hg"],"chemical_system":"Hg-V","density":12.14401300140281,"density_atomic":0.05815013683056873,"volume":34.393728183776645,"volume_molar":10.356193619194105,"formula_full":"V1 Hg1","formula_reduced":"VHg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123810","created_at":"2022-09-04T14:38:54.511163Z","updated_at":"2022-09-04T14:38:54.511193Z","structure_string":"Bi5 I1\n1.0\n2.203798 -3.817098 0.000000\n2.203798 3.817098 -0.000000\n0.000000 -0.000000 12.894326\nBi I\n5 1\ndirect\n0.666667 0.333334 0.063177 Bi\n0.666667 0.333334 0.583691 Bi\n0.333334 0.666667 0.436822 Bi\n0.333334 0.666667 0.916307 Bi\n0.000000 0.000000 0.750001 Bi\n0.000000 0.000000 0.250002 I\n","nsites":6,"nelements":2,"elements":["Bi","I"],"chemical_system":"Bi-I","density":8.969562339365709,"density_atomic":0.027657792492947378,"volume":216.93705314804046,"volume_molar":21.77375783528501,"formula_full":"Bi5 I1","formula_reduced":"Bi5I","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121284","created_at":"2022-09-04T14:38:54.517611Z","updated_at":"2022-09-04T14:38:54.517639Z","structure_string":"As1 Br2\n1.0\n5.583784 0.312411 0.154729\n-0.924738 -3.350317 0.408359\n-0.335982 -2.363062 -5.065362\nAs Br\n1 2\ndirect\n0.088476 0.041961 0.986967 As\n0.533042 0.240807 0.034583 Br\n0.041081 0.240981 0.542747 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":3.9448816306155874,"density_atomic":0.03036255223369593,"volume":98.80592306303691,"volume_molar":19.83410588691129,"formula_full":"As1 Br2","formula_reduced":"AsBr2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":44},{"id":"jvasp-122950","created_at":"2022-09-04T14:38:55.179438Z","updated_at":"2022-09-04T14:38:55.179465Z","structure_string":"He1 V1\n1.0\n2.888079 -0.000000 -0.000000\n0.000000 2.888079 -0.000000\n0.000000 0.000000 2.888079\nHe V\n1 1\ndirect\n0.000000 0.000000 0.000000 He\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["He","V"],"chemical_system":"He-V","density":3.7874156654342404,"density_atomic":0.08302383488497506,"volume":24.089467835000512,"volume_molar":7.253508306793277,"formula_full":"He1 V1","formula_reduced":"HeV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123687","created_at":"2022-09-04T14:38:54.528649Z","updated_at":"2022-09-04T14:38:54.528677Z","structure_string":"Ni1 Se2\n1.0\n1.802576 -3.121064 -0.021120\n1.801634 3.120520 0.000000\n0.042466 -0.024517 4.911743\nNi Se\n1 2\ndirect\n-0.000000 0.333346 0.166667 Ni\n0.664586 0.665621 0.417751 Se\n0.335416 0.001035 0.915582 Se\n","nsites":3,"nelements":2,"elements":["Ni","Se"],"chemical_system":"Ni-Se","density":6.510203246434163,"density_atomic":0.05429769396507884,"volume":55.25096520543631,"volume_molar":11.090969653099991,"formula_full":"Ni1 Se2","formula_reduced":"NiSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121174","created_at":"2022-09-04T14:38:54.535458Z","updated_at":"2022-09-04T14:38:54.535480Z","structure_string":"Al1 N1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl N O\n1 1 1\ndirect\n0.299693 -0.010685 0.000000 Al\n-0.099680 -0.195250 0.000000 N\n0.042836 0.351071 0.000000 O\n","nsites":3,"nelements":3,"elements":["Al","N","O"],"chemical_system":"Al-N-O","density":0.49274393231209596,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Al1 N1 O1","formula_reduced":"AlNO","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":6}]}