{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=531","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=529","results":[{"id":"jvasp-110340","created_at":"2022-09-04T14:38:39.595759Z","updated_at":"2022-09-04T14:38:39.595787Z","structure_string":"K2 Li1 Co1 F6\n1.0\n4.820749 0.000000 2.783261\n1.606916 4.545045 2.783261\n0.000000 0.000000 5.566521\nK Li Co F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750001 0.749999 K\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Co\n0.762055 0.237945 0.237945 F\n0.237945 0.762056 0.762054 F\n0.237945 0.762056 0.237944 F\n0.762055 0.237945 0.762054 F\n0.237945 0.237945 0.762055 F\n0.762056 0.762056 0.237944 F\n","nsites":10,"nelements":4,"elements":["K","Li","Co","F"],"chemical_system":"Co-F-K-Li","density":3.5134621125128964,"density_atomic":0.08199048225586303,"volume":121.96537603954529,"volume_molar":7.34492662356473,"formula_full":"K2 Li1 Co1 F6","formula_reduced":"K2LiCoF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100417","created_at":"2022-09-04T14:38:39.591969Z","updated_at":"2022-09-04T14:38:39.591991Z","structure_string":"Co1 Rh2 O6\n1.0\n4.986586 0.016501 0.915967\n-2.541719 4.291008 0.911617\n0.914387 1.605331 5.389520\nCo Rh O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.656770 0.343235 0.000003 Rh\n0.343231 0.656765 -0.000002 Rh\n0.857423 0.183559 0.206279 O\n0.183318 0.857682 0.206268 O\n0.537559 0.537853 0.234851 O\n0.142577 0.816440 0.793722 O\n0.462441 0.462146 0.765150 O\n0.816681 0.142317 0.793733 O\n","nsites":9,"nelements":3,"elements":["Co","Rh","O"],"chemical_system":"Co-O-Rh","density":5.934866599338139,"density_atomic":0.08916806787117815,"volume":100.93299333346972,"volume_molar":6.753696590914403,"formula_full":"Co1 Rh2 O6","formula_reduced":"Co(RhO3)2","formula_anonymous":"AB2C6","energy_above_hull":3.000220877777778,"spacegroup":12},{"id":"jvasp-110383","created_at":"2022-09-04T14:38:39.588293Z","updated_at":"2022-09-04T14:38:39.588313Z","structure_string":"Rb2 Li1 Ta1 Cl6\n1.0\n6.133186 -0.000000 3.540996\n2.044396 5.782423 3.540996\n0.000000 0.000000 7.081994\nRb Li Ta Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.752612 0.247388 0.247388 Cl\n0.247389 0.247388 0.752611 Cl\n0.247389 0.752611 0.752612 Cl\n0.247389 0.752611 0.247388 Cl\n0.752612 0.247388 0.752612 Cl\n0.752613 0.752611 0.247389 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ta","Cl"],"chemical_system":"Cl-Li-Rb-Ta","density":3.778731760970776,"density_atomic":0.03981515873800437,"volume":251.16062115444484,"volume_molar":15.125246139611008,"formula_full":"Rb2 Li1 Ta1 Cl6","formula_reduced":"Rb2LiTaCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.5676053604999997,"spacegroup":225},{"id":"jvasp-100319","created_at":"2022-09-04T14:38:39.584967Z","updated_at":"2022-09-04T14:38:39.584999Z","structure_string":"Yb2 Al2 Cu2\n1.0\n4.739420 0.010761 -2.499910\n-1.660950 4.359798 -2.635371\n0.028654 -0.010761 5.358249\nYb Al Cu\n2 2 2\ndirect\n0.382204 0.132205 0.250000 Yb\n0.617795 0.867796 0.750000 Yb\n0.000000 0.500000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n","nsites":6,"nelements":3,"elements":["Yb","Al","Cu"],"chemical_system":"Al-Cu-Yb","density":7.8897357541499336,"density_atomic":0.05408074856959852,"volume":110.94520987035484,"volume_molar":11.135461174783638,"formula_full":"Yb2 Al2 Cu2","formula_reduced":"YbAlCu","formula_anonymous":"ABC","energy_above_hull":0.1273669333333333,"spacegroup":74},{"id":"jvasp-115809","created_at":"2022-09-04T14:38:39.584178Z","updated_at":"2022-09-04T14:38:39.584189Z","structure_string":"Ca1 W1 O2\n1.0\n1.559988 0.900660 5.507676\n-1.559988 0.900660 5.507676\n-0.000000 -1.801319 5.507676\nCa W O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 W\n0.251060 0.251060 0.251060 O\n0.748940 0.748940 0.748940 O\n","nsites":4,"nelements":3,"elements":["Ca","W","O"],"chemical_system":"Ca-O-W","density":9.152638035688678,"density_atomic":0.08615061550518745,"volume":46.430312500311096,"volume_molar":6.990246935191524,"formula_full":"Ca1 W1 O2","formula_reduced":"CaWO2","formula_anonymous":"ABC2","energy_above_hull":2.6700693549999994,"spacegroup":166},{"id":"jvasp-115845","created_at":"2022-09-04T14:38:39.580682Z","updated_at":"2022-09-04T14:38:39.580698Z","structure_string":"Cd1 P1 S4\n1.0\n-2.845443 2.845443 4.489913\n2.845443 -2.845443 4.489913\n2.845443 2.845443 -4.489913\nCd P S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 P\n0.806659 0.374606 0.926598 S\n0.448008 0.880060 0.073402 S\n0.625393 0.551991 0.432052 S\n0.119939 0.193341 0.567947 S\n","nsites":6,"nelements":3,"elements":["Cd","P","S"],"chemical_system":"Cd-P-S","density":3.1020781518517717,"density_atomic":0.04126231144209105,"volume":145.41114615987055,"volume_molar":14.594773170794566,"formula_full":"Cd1 P1 S4","formula_reduced":"CdPS4","formula_anonymous":"ABC4","energy_above_hull":1.563299208333333,"spacegroup":82},{"id":"jvasp-114159","created_at":"2022-09-04T14:38:39.578947Z","updated_at":"2022-09-04T14:38:39.578970Z","structure_string":"Li2 Ag1 O2\n1.0\n-1.573685 1.820707 4.907841\n1.573685 -1.820707 4.907841\n1.573685 1.820707 -4.907841\nLi Ag O\n2 1 2\ndirect\n0.213838 0.713839 0.500001 Li\n0.786162 0.286162 0.500000 Li\n0.500000 -0.000000 0.500000 Ag\n0.654254 0.654254 0.000000 O\n0.345746 0.345746 0.000000 O\n","nsites":5,"nelements":3,"elements":["Li","Ag","O"],"chemical_system":"Ag-Li-O","density":4.538925498556368,"density_atomic":0.0888917920146007,"volume":56.24816292575964,"volume_molar":6.774687092606759,"formula_full":"Li2 Ag1 O2","formula_reduced":"Li2AgO2","formula_anonymous":"AB2C2","energy_above_hull":0.9931268519999996,"spacegroup":71},{"id":"jvasp-114153","created_at":"2022-09-04T14:38:39.578115Z","updated_at":"2022-09-04T14:38:39.578134Z","structure_string":"Li1 Ag1 O1\n1.0\n2.766108 -0.000000 -0.000000\n-0.000000 2.766108 0.000000\n-0.000000 0.000000 6.363592\nLi Ag O\n1 1 1\ndirect\n0.000000 0.000000 0.725462 Li\n0.000000 0.000000 0.317170 Ag\n0.000000 0.000000 -0.009945 O\n","nsites":3,"nelements":3,"elements":["Li","Ag","O"],"chemical_system":"Ag-Li-O","density":4.461129213192254,"density_atomic":0.06161417845541337,"volume":48.69009171599889,"volume_molar":9.773952864368509,"formula_full":"Li1 Ag1 O1","formula_reduced":"LiAgO","formula_anonymous":"ABC","energy_above_hull":0.8221269200000001,"spacegroup":99},{"id":"jvasp-112379","created_at":"2022-09-04T14:38:39.574710Z","updated_at":"2022-09-04T14:38:39.574733Z","structure_string":"Ba2 Sr3 Ca1 Mg2 Si4 O16\n1.0\n5.502339 -0.000000 0.000000\n-2.751169 4.765166 0.000000\n-0.000000 -0.000000 13.998334\nBa Sr Ca Mg Si O\n2 3 1 2 4 16\ndirect\n0.333334 0.666667 0.251557 Ba\n0.333334 0.666667 0.748829 Ba\n0.666667 0.333334 0.920227 Sr\n0.000000 0.000000 0.080282 Sr\n0.000000 0.000000 0.578197 Sr\n0.666667 0.333334 0.417794 Ca\n0.333334 0.666667 0.001713 Mg\n0.333334 0.666667 0.498210 Mg\n0.000000 0.000000 0.864345 Si\n0.000000 0.000000 0.363351 Si\n0.666667 0.333334 0.633309 Si\n0.666667 0.333334 0.139709 Si\n0.158991 0.317981 0.912172 O\n0.158767 0.317535 0.410885 O\n0.158991 0.841010 0.912172 O\n0.158767 0.841233 0.410885 O\n0.983835 0.491918 0.585705 O\n0.983776 0.491888 0.091275 O\n0.508083 0.016165 0.585705 O\n0.666667 0.333334 0.748910 O\n0.508083 0.491918 0.585705 O\n0.508112 0.491888 0.091275 O\n0.000000 0.000000 0.749140 O\n0.000000 0.000000 0.248292 O\n0.682466 0.841233 0.410885 O\n0.666667 0.333334 0.256010 O\n0.508112 0.016224 0.091275 O\n0.682019 0.841010 0.912172 O\n","nsites":28,"nelements":6,"elements":["Ba","Sr","Ca","Mg","Si","O"],"chemical_system":"Ba-Ca-Mg-O-Si-Sr","density":4.49953026403564,"density_atomic":0.07628801267924634,"volume":367.030140341003,"volume_molar":7.89395417248598,"formula_full":"Ba2 Sr3 Ca1 Mg2 Si4 O16","formula_reduced":"Ba2Sr3CaMg2(SiO4)4","formula_anonymous":"AB2C2D3E4F16","energy_above_hull":2.028571778214285,"spacegroup":156},{"id":"jvasp-20993","created_at":"2022-09-04T14:38:39.564733Z","updated_at":"2022-09-04T14:38:39.564766Z","structure_string":"K4 Tb2 F12\n1.0\n6.632561 0.095309 -0.069967\n-3.232933 5.792071 -0.069967\n-0.042500 -0.073601 7.318472\nTb K F\n2 4 12\ndirect\n0.041106 0.958894 0.249999 Tb\n0.958894 0.041106 0.749999 Tb\n0.369556 0.691478 0.002735 K\n0.308522 0.630445 0.497264 K\n0.691479 0.369555 0.502734 K\n0.630445 0.308522 0.997264 K\n0.009604 0.404858 0.782784 F\n0.595142 0.990396 0.717215 F\n0.670042 0.706257 0.297416 F\n0.157912 0.944547 0.955812 F\n0.706257 0.670042 0.797416 F\n0.404858 0.009604 0.282784 F\n0.990396 0.595142 0.217215 F\n0.944547 0.157912 0.455812 F\n0.842088 0.055453 0.044187 F\n0.055453 0.842088 0.544187 F\n0.329959 0.293743 0.702582 F\n0.293743 0.329958 0.202583 F\n","nsites":18,"nelements":3,"elements":["Tb","K","F"],"chemical_system":"F-K-Tb","density":4.115513450569639,"density_atomic":0.06352889597035509,"volume":283.33563373113645,"volume_molar":9.479372603626153,"formula_full":"K4 Tb2 F12","formula_reduced":"K2TbF6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":15},{"id":"jvasp-110565","created_at":"2022-09-04T14:38:39.562797Z","updated_at":"2022-09-04T14:38:39.562825Z","structure_string":"Mn2 Co2 B4\n1.0\n3.006335 0.000000 0.000000\n0.000000 3.994501 0.000000\n0.000000 0.000000 5.399429\nMn Co B\n2 2 4\ndirect\n0.500001 0.374018 0.321223 Mn\n0.500001 0.625981 0.821223 Mn\n0.000000 0.134903 0.678350 Co\n0.000000 0.865097 0.178350 Co\n0.000000 0.641392 0.533049 B\n0.000000 0.358608 0.033048 B\n0.500001 0.874157 0.467379 B\n0.500001 0.125842 0.967379 B\n","nsites":8,"nelements":3,"elements":["Mn","Co","B"],"chemical_system":"B-Co-Mn","density":6.939832352182889,"density_atomic":0.12337928383759926,"volume":64.84070705524745,"volume_molar":4.880998310807815,"formula_full":"Mn2 Co2 B4","formula_reduced":"MnCoB2","formula_anonymous":"ABC2","energy_above_hull":4.026348327011494,"spacegroup":26},{"id":"jvasp-31824","created_at":"2022-09-04T14:38:39.562760Z","updated_at":"2022-09-04T14:38:39.562774Z","structure_string":"Au8 F40\n1.0\n4.802626 0.000000 0.000000\n0.000000 9.229793 0.000000\n0.000000 0.000000 14.953358\nAu F\n8 40\ndirect\n0.073356 0.130754 0.356651 Au\n0.073356 0.130754 0.143349 Au\n0.573356 0.369245 0.856651 Au\n0.426645 0.630754 0.356651 Au\n0.573356 0.369245 0.643350 Au\n0.926645 0.869245 0.856651 Au\n0.426645 0.630754 0.143349 Au\n0.926645 0.869245 0.643350 Au\n0.260525 0.500843 0.644766 F\n0.739476 0.499157 0.144766 F\n0.239475 0.000843 0.855235 F\n0.239475 0.000843 0.644766 F\n0.739476 0.499157 0.355235 F\n0.260525 0.500843 0.855235 F\n0.760525 0.999157 0.144766 F\n0.905235 0.243930 0.447700 F\n0.594766 0.743930 0.052301 F\n0.760525 0.999157 0.355235 F\n0.094765 0.756070 0.552301 F\n0.594766 0.743930 0.447700 F\n0.405235 0.256070 0.947700 F\n0.905235 0.243930 0.052301 F\n0.405235 0.256070 0.552301 F\n0.094765 0.756070 0.947700 F\n0.252161 0.024010 0.051271 F\n0.742360 0.480043 0.750000 F\n0.752162 0.475990 0.948729 F\n0.247839 0.524010 0.448729 F\n0.747840 0.975990 0.551271 F\n0.747840 0.975990 0.948729 F\n0.247839 0.524010 0.051271 F\n0.752162 0.475990 0.551271 F\n0.252161 0.024010 0.448729 F\n0.383791 0.263551 0.351676 F\n0.883791 0.236448 0.648324 F\n0.257640 0.519956 0.250000 F\n0.116209 0.763551 0.148324 F\n0.616210 0.736448 0.648324 F\n0.116209 0.763551 0.351676 F\n0.883791 0.236448 0.851676 F\n0.383791 0.263551 0.148324 F\n0.897920 0.238575 0.250000 F\n0.397920 0.261425 0.750000 F\n0.602081 0.738575 0.250000 F\n0.102081 0.761425 0.750000 F\n0.242360 0.019956 0.250000 F\n0.616210 0.736448 0.851676 F\n0.757641 0.980043 0.750000 F\n","nsites":48,"nelements":2,"elements":["Au","F"],"chemical_system":"Au-F","density":5.851279920957295,"density_atomic":0.07241554069528816,"volume":662.8411462392519,"volume_molar":8.316088925359416,"formula_full":"Au8 F40","formula_reduced":"AuF5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":62}]}