{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=508","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=506","results":[{"id":"jvasp-36344","created_at":"2022-09-04T14:37:27.950586Z","updated_at":"2022-09-04T14:37:27.950612Z","structure_string":"Os1 N1\n1.0\n2.305662 2.305662 0.000000\n2.305662 0.000000 -2.305662\n-0.000000 2.305662 -2.305662\nOs N\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.749999 0.749999 0.749999 N\n","nsites":2,"nelements":2,"elements":["Os","N"],"chemical_system":"N-Os","density":13.834579412176769,"density_atomic":0.08158551778825063,"volume":24.51415464679475,"volume_molar":7.381384494770304,"formula_full":"Os1 N1","formula_reduced":"OsN","formula_anonymous":"AB","energy_above_hull":3.985889125,"spacegroup":216},{"id":"jvasp-91708","created_at":"2022-09-04T14:35:49.715735Z","updated_at":"2022-09-04T14:35:49.715764Z","structure_string":"V6 Fe2\n1.0\n4.638685 -0.000000 -0.000000\n-0.000000 4.638685 0.000000\n-0.000000 -0.000000 4.638685\nV Fe\n6 2\ndirect\n0.000000 0.500001 0.750001 V\n0.500001 0.250000 0.000000 V\n0.750001 0.000000 0.500001 V\n0.000000 0.500001 0.250000 V\n0.500001 0.750001 0.000000 V\n0.250000 0.000000 0.500001 V\n0.500001 0.500001 0.500001 Fe\n0.000000 0.000000 0.000000 Fe\n","nsites":8,"nelements":2,"elements":["V","Fe"],"chemical_system":"Fe-V","density":6.943100044313456,"density_atomic":0.08015033494030957,"volume":99.81243379653806,"volume_molar":7.513556574011667,"formula_full":"V6 Fe2","formula_reduced":"V3Fe","formula_anonymous":"AB3","energy_above_hull":4.071874525,"spacegroup":223},{"id":"jvasp-93872","created_at":"2022-09-04T14:36:05.232620Z","updated_at":"2022-09-04T14:36:05.232630Z","structure_string":"Y2 Te4\n1.0\n4.453692 0.000000 -0.000000\n0.000000 4.453692 -0.000000\n0.000000 0.000000 8.871329\nY Te\n2 4\ndirect\n0.750000 0.750000 0.728819 Y\n0.250000 0.250000 0.271181 Y\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.371360 Te\n0.250000 0.250000 0.628640 Te\n","nsites":6,"nelements":2,"elements":["Y","Te"],"chemical_system":"Te-Y","density":6.494445911209484,"density_atomic":0.03409747388690926,"volume":175.9661146717243,"volume_molar":17.661545192390417,"formula_full":"Y2 Te4","formula_reduced":"YTe2","formula_anonymous":"AB2","energy_above_hull":0.9928269944444446,"spacegroup":129},{"id":"jvasp-105721","created_at":"2022-09-04T14:36:04.603397Z","updated_at":"2022-09-04T14:36:04.603412Z","structure_string":"Ba3 Sm1\n1.0\n5.311271 -0.023861 -4.671453\n-1.101628 5.195824 -4.671453\n0.019421 0.023861 7.073309\nBa Sm\n3 1\ndirect\n0.750000 0.250000 0.500000 Ba\n0.249999 0.749999 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sm\n","nsites":4,"nelements":2,"elements":["Ba","Sm"],"chemical_system":"Ba-Sm","density":4.759361664718047,"density_atomic":0.020387306550711987,"volume":196.20051280684294,"volume_molar":29.538677632674773,"formula_full":"Ba3 Sm1","formula_reduced":"Ba3Sm","formula_anonymous":"AB3","energy_above_hull":0.2463566962499999,"spacegroup":139},{"id":"jvasp-76228","created_at":"2022-09-04T14:36:04.980402Z","updated_at":"2022-09-04T14:36:04.980437Z","structure_string":"Ho10 Rh6\n1.0\n8.167787 0.000000 -0.000000\n-4.083893 7.073511 -0.000000\n-0.000000 0.000000 6.236773\nHo Rh\n10 6\ndirect\n0.000000 0.751240 0.750000 Ho\n0.000000 0.248760 0.250000 Ho\n0.751241 0.751240 0.250000 Ho\n0.751240 0.000000 0.750000 Ho\n0.248760 0.248760 0.750000 Ho\n0.248760 0.000000 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.333333 0.666667 0.000000 Ho\n0.396582 0.000000 0.750000 Rh\n0.396582 0.396582 0.250000 Rh\n0.000000 0.603418 0.250000 Rh\n0.000000 0.396582 0.750000 Rh\n0.603418 0.603418 0.750000 Rh\n0.603418 0.000000 0.250000 Rh\n","nsites":16,"nelements":2,"elements":["Ho","Rh"],"chemical_system":"Ho-Rh","density":10.44601640763317,"density_atomic":0.044403848112383563,"volume":360.3291309236291,"volume_molar":13.56220466469102,"formula_full":"Ho10 Rh6","formula_reduced":"Ho5Rh3","formula_anonymous":"A3B5","energy_above_hull":2.1850821041666664,"spacegroup":193},{"id":"jvasp-93745","created_at":"2022-09-04T14:35:49.702187Z","updated_at":"2022-09-04T14:35:49.702213Z","structure_string":"V2 As4\n1.0\n0.000000 -3.305544 -0.000000\n3.962792 -1.652773 -2.291217\n3.973846 -1.652773 5.237628\nV As\n2 4\ndirect\n0.154588 0.884976 0.805847 V\n0.845409 0.115025 0.194153 V\n0.404988 0.296279 0.893743 As\n0.595009 0.703722 0.106257 As\n0.852376 0.759991 0.535253 As\n0.147621 0.240009 0.464747 As\n","nsites":6,"nelements":2,"elements":["V","As"],"chemical_system":"As-V","density":6.755672957734007,"density_atomic":0.0607869227496803,"volume":98.70544071967447,"volume_molar":9.906967629861922,"formula_full":"V2 As4","formula_reduced":"VAs2","formula_anonymous":"AB2","energy_above_hull":2.5396159000000003,"spacegroup":12},{"id":"jvasp-15087","created_at":"2022-09-04T14:35:52.585829Z","updated_at":"2022-09-04T14:35:52.585856Z","structure_string":"Ca1 Tl1\n1.0\n3.850150 0.000000 0.000000\n0.000000 3.850150 0.000000\n-0.000000 -0.000000 3.850150\nCa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n","nsites":2,"nelements":2,"elements":["Ca","Tl"],"chemical_system":"Ca-Tl","density":7.112565275657379,"density_atomic":0.035042658506274055,"volume":57.07329538487838,"volume_molar":17.1851709222398,"formula_full":"Ca1 Tl1","formula_reduced":"CaTl","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-86289","created_at":"2022-09-04T14:35:59.442793Z","updated_at":"2022-09-04T14:35:59.442818Z","structure_string":"Au4 Br4\n1.0\n6.024684 0.117612 -3.121107\n-3.826349 5.578240 -0.542446\n0.080675 -0.117612 6.784660\nAu Br\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.499999 0.500000 -0.000001 Au\n0.500000 -0.000000 -0.000000 Au\n0.749999 0.566402 0.816401 Br\n0.249999 0.816402 0.566401 Br\n0.250000 0.433598 0.183597 Br\n0.749999 0.183598 0.433597 Br\n","nsites":8,"nelements":2,"elements":["Au","Br"],"chemical_system":"Au-Br","density":7.972271929721172,"density_atomic":0.03468056856152811,"volume":230.6767256657542,"volume_molar":17.364596400188454,"formula_full":"Au4 Br4","formula_reduced":"AuBr","formula_anonymous":"AB","energy_above_hull":0.0794958374999999,"spacegroup":141},{"id":"jvasp-93460","created_at":"2022-09-04T14:36:05.226776Z","updated_at":"2022-09-04T14:36:05.226813Z","structure_string":"Mn2 O4\n1.0\n2.870767 0.000000 0.000000\n0.000000 4.525667 0.000002\n0.000000 0.000000 4.336739\nMn O\n2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.828865 0.221051 O\n0.000000 0.328864 0.278946 O\n0.000000 0.671137 0.721053 O\n0.500000 0.171136 0.778948 O\n","nsites":6,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":5.124354215649246,"density_atomic":0.10648965603043299,"volume":56.3435006146071,"volume_molar":5.655141526871841,"formula_full":"Mn2 O4","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.0774847471264373,"spacegroup":58},{"id":"jvasp-87256","created_at":"2022-09-04T14:36:04.789647Z","updated_at":"2022-09-04T14:36:04.789674Z","structure_string":"Mn8 F32\n1.0\n5.538455 -0.000356 1.908685\n2.769717 9.006001 0.954118\n-0.165760 0.000092 9.469126\nMn F\n8 32\ndirect\n0.610545 0.242503 0.500649 Mn\n0.111204 -0.000656 0.242501 Mn\n0.353048 0.500663 0.257488 Mn\n0.353711 0.257487 -0.000667 Mn\n0.389455 0.757496 0.499351 Mn\n0.888795 0.000655 0.757499 Mn\n0.646952 0.499337 0.742512 Mn\n0.646289 0.742512 0.000667 Mn\n0.923007 0.890911 0.336802 F\n0.150736 0.609090 0.163165 F\n0.259833 0.163147 0.890913 F\n0.686082 0.663166 0.390942 F\n0.076993 0.109088 0.663198 F\n0.849264 0.390910 0.836835 F\n0.146452 0.407434 0.362906 F\n0.509387 0.137053 0.407427 F\n0.916813 0.092571 0.137063 F\n0.313919 0.336834 0.609058 F\n0.053893 0.362939 0.092532 F\n0.490613 0.862947 0.592573 F\n0.083187 0.907428 0.862937 F\n0.740167 0.836852 0.109087 F\n0.605886 0.388529 0.352738 F\n0.394115 0.611470 0.647262 F\n0.494428 0.352757 0.111448 F\n0.347149 0.111479 0.147263 F\n0.853548 0.592566 0.637094 F\n0.041367 0.852754 0.611457 F\n0.505572 0.647242 0.888552 F\n0.652851 0.888520 0.852737 F\n0.607835 0.594251 0.144760 F\n0.752607 0.355262 0.594222 F\n0.702085 0.144726 0.905788 F\n0.346831 0.905757 0.355254 F\n0.392165 0.405748 0.855240 F\n0.247393 0.644737 0.405778 F\n0.297915 0.855273 0.094212 F\n0.653169 0.094242 0.644746 F\n0.958633 0.147245 0.388543 F\n0.946107 0.637061 0.907469 F\n","nsites":40,"nelements":2,"elements":["Mn","F"],"chemical_system":"F-Mn","density":3.6604335608973866,"density_atomic":0.08417997039204185,"volume":475.1724170691974,"volume_molar":7.153887952150334,"formula_full":"Mn8 F32","formula_reduced":"MnF4","formula_anonymous":"AB4","energy_above_hull":0.311973674275862,"spacegroup":88},{"id":"jvasp-105805","created_at":"2022-09-04T14:36:00.629216Z","updated_at":"2022-09-04T14:36:00.629246Z","structure_string":"Lu1 Te1\n1.0\n4.005999 -0.000000 0.000000\n-2.002998 3.469296 -0.000000\n-0.000000 -0.000000 3.982408\nLu Te\n1 1\ndirect\n0.333333 0.666668 0.500000 Lu\n0.000000 0.000000 0.000000 Te\n","nsites":2,"nelements":2,"elements":["Lu","Te"],"chemical_system":"Lu-Te","density":9.077634930721631,"density_atomic":0.03613533223358145,"volume":55.34749167578846,"volume_molar":16.66551927922632,"formula_full":"Lu1 Te1","formula_reduced":"LuTe","formula_anonymous":"AB","energy_above_hull":0.1745917583333334,"spacegroup":187},{"id":"jvasp-90612","created_at":"2022-09-04T14:36:04.290760Z","updated_at":"2022-09-04T14:36:04.290779Z","structure_string":"In2 Ru6\n1.0\n0.000000 -0.000000 -4.530640\n-2.807075 -4.862879 -0.000000\n-2.807075 4.862879 0.000000\nIn Ru\n2 6\ndirect\n0.750000 0.666761 0.333237 In\n0.250000 0.333237 0.666761 In\n0.750000 0.164594 0.328919 Ru\n0.750000 0.164388 0.835610 Ru\n0.750000 0.671079 0.835405 Ru\n0.250000 0.835405 0.671079 Ru\n0.250000 0.835610 0.164388 Ru\n0.250000 0.328919 0.164594 Ru\n","nsites":8,"nelements":2,"elements":["In","Ru"],"chemical_system":"In-Ru","density":11.223994236862067,"density_atomic":0.0646774600813062,"volume":123.69069518102874,"volume_molar":9.311034713530109,"formula_full":"In2 Ru6","formula_reduced":"InRu3","formula_anonymous":"AB3","energy_above_hull":3.332472867500001,"spacegroup":194}]}