{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=442","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=440","results":[{"id":"jvasp-112557","created_at":"2022-09-04T14:38:41.429439Z","updated_at":"2022-09-04T14:38:41.429465Z","structure_string":"U2 Al20 Ru4\n1.0\n6.838429 0.003276 0.000000\n-0.886949 6.780667 0.000000\n0.000000 -0.000000 9.139670\nU Al Ru\n2 20 4\ndirect\n0.878339 0.121662 0.750000 U\n0.121661 0.878339 0.250000 U\n0.218633 0.479917 0.750000 Al\n0.479917 0.218633 0.250000 Al\n0.781367 0.520084 0.250000 Al\n0.520083 0.781368 0.750000 Al\n0.856713 0.588247 0.750000 Al\n0.588246 0.856713 0.250000 Al\n0.143287 0.411754 0.250000 Al\n0.411754 0.143288 0.750000 Al\n0.155292 0.844708 0.898995 Al\n0.844708 0.155293 0.101005 Al\n0.844708 0.155293 0.398995 Al\n0.375841 0.624160 0.451525 Al\n0.624159 0.375841 0.548475 Al\n0.375841 0.624160 0.048475 Al\n0.624159 0.375841 0.951525 Al\n0.222538 0.222538 0.500000 Al\n0.222538 0.222538 -0.000000 Al\n0.777462 0.777463 0.500000 Al\n0.777462 0.777463 -0.000000 Al\n0.155292 0.844708 0.601005 Al\n0.500000 0.000000 0.500000 Ru\n0.500000 0.000000 -0.000000 Ru\n-0.000000 0.500000 -0.000000 Ru\n-0.000000 0.500000 0.500000 Ru\n","nsites":26,"nelements":3,"elements":["U","Al","Ru"],"chemical_system":"Al-Ru-U","density":5.563413606266263,"density_atomic":0.061346086183005716,"volume":423.82491887807834,"volume_molar":9.816666611843727,"formula_full":"U2 Al20 Ru4","formula_reduced":"U(Al5Ru)2","formula_anonymous":"AB2C10","energy_above_hull":2.978945769230769,"spacegroup":63},{"id":"jvasp-23448","created_at":"2022-09-04T14:37:40.593747Z","updated_at":"2022-09-04T14:37:40.593777Z","structure_string":"U2 Al20 Fe4\n1.0\n6.738770 -0.022419 -0.000000\n-0.926985 6.674746 -0.000000\n0.000000 0.000000 8.975663\nU Al Fe\n2 20 4\ndirect\n0.121202 0.878800 0.750000 U\n0.878799 0.121201 0.250000 U\n0.154995 0.845006 0.098046 Al\n0.845006 0.154994 0.598045 Al\n0.587992 0.864502 0.750000 Al\n0.412009 0.135498 0.250000 Al\n0.864502 0.587992 0.250000 Al\n0.135499 0.412009 0.750000 Al\n0.627250 0.372750 0.047878 Al\n0.372751 0.627250 0.952122 Al\n0.477626 0.219262 0.750000 Al\n0.776156 0.776156 0.500000 Al\n0.223845 0.223845 0.000000 Al\n0.223845 0.223845 0.500000 Al\n0.776156 0.776156 0.000000 Al\n0.154995 0.845006 0.401954 Al\n0.845006 0.154994 0.901954 Al\n0.780738 0.522375 0.750000 Al\n0.219262 0.477626 0.250000 Al\n0.522375 0.780739 0.250000 Al\n0.627250 0.372750 0.452122 Al\n0.372751 0.627250 0.547878 Al\n0.000000 0.500000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n","nsites":26,"nelements":3,"elements":["U","Al","Fe"],"chemical_system":"Al-Fe-U","density":5.098744329369198,"density_atomic":0.06443059429872385,"volume":403.53500201246743,"volume_molar":9.346709937330624,"formula_full":"U2 Al20 Fe4","formula_reduced":"U(Al5Fe)2","formula_anonymous":"AB2C10","energy_above_hull":2.789849615384615,"spacegroup":63},{"id":"jvasp-119068","created_at":"2022-09-04T14:38:51.541593Z","updated_at":"2022-09-04T14:38:51.541625Z","structure_string":"U2 Ag2 F12\n1.0\n5.291065 -0.000000 0.000000\n0.000000 5.291065 0.000000\n-0.000000 -0.000000 9.192069\nU Ag F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 0.250000 Ag\n0.500000 0.500000 0.750000 Ag\n0.280098 0.280098 -0.000000 F\n0.719901 0.719901 -0.000000 F\n0.719901 0.280098 0.500000 F\n0.280098 0.719901 0.500000 F\n0.204663 0.204663 0.343776 F\n0.795336 0.795336 0.656224 F\n0.795336 0.795336 0.343776 F\n0.795336 0.204663 0.843776 F\n0.795336 0.204663 0.156224 F\n0.204663 0.204663 0.656224 F\n0.204663 0.795336 0.156224 F\n0.204663 0.795336 0.843776 F\n","nsites":16,"nelements":3,"elements":["U","Ag","F"],"chemical_system":"Ag-F-U","density":5.935143950134313,"density_atomic":0.062175675645040764,"volume":257.33536200464573,"volume_molar":9.685686078234577,"formula_full":"U2 Ag2 F12","formula_reduced":"UAgF6","formula_anonymous":"ABC6","energy_above_hull":0.318723119375,"spacegroup":132},{"id":"jvasp-1038","created_at":"2022-09-04T14:38:33.341905Z","updated_at":"2022-09-04T14:38:33.341934Z","structure_string":"U2\n1.0\n2.807465 0.000000 0.000000\n-1.403732 2.958954 0.000000\n0.000000 0.000000 4.904591\nU\n2\ndirect\n0.096884 0.193769 0.750000 U\n0.903117 0.806230 0.250000 U\n","nsites":2,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.402310022811776,"density_atomic":0.04908792048281443,"volume":40.74322114949228,"volume_molar":12.268070638902575,"formula_full":"U2","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":9.999999999621425e-06,"spacegroup":63},{"id":"jvasp-14725","created_at":"2022-09-04T14:36:46.036872Z","updated_at":"2022-09-04T14:36:46.036882Z","structure_string":"U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n","nsites":2,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.402152874408642,"density_atomic":0.04908752289673793,"volume":40.74355115061038,"volume_molar":12.268170004561783,"formula_full":"U2","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":3.999999999670933e-06,"spacegroup":63},{"id":"jvasp-8505","created_at":"2022-09-04T14:36:49.578688Z","updated_at":"2022-09-04T14:36:49.578714Z","structure_string":"U1 Zn1 Ni4\n1.0\n4.202359 0.000000 2.426233\n1.400787 3.962023 2.426233\n-0.000000 -0.000000 4.852467\nU Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Zn\n0.623814 0.623813 0.623813 Ni\n0.623814 0.623813 0.128558 Ni\n0.128560 0.623813 0.623813 Ni\n0.623814 0.128559 0.623813 Ni\n","nsites":6,"nelements":3,"elements":["U","Zn","Ni"],"chemical_system":"Ni-U-Zn","density":11.061890243965793,"density_atomic":0.07426403067134768,"volume":80.79281377215769,"volume_molar":8.109094948873336,"formula_full":"U1 Zn1 Ni4","formula_reduced":"UZnNi4","formula_anonymous":"ABC4","energy_above_hull":1.5267443333333337,"spacegroup":216},{"id":"jvasp-107090","created_at":"2022-09-04T14:37:01.548216Z","updated_at":"2022-09-04T14:37:01.548243Z","structure_string":"U1 V2 O6\n1.0\n4.939758 -0.000000 0.000000\n-2.469879 4.277956 0.000000\n-0.000000 -0.000000 4.870232\nU V O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333334 0.500000 V\n0.333334 0.666667 0.500000 V\n0.344745 0.344745 0.728175 O\n0.655255 0.000000 0.728175 O\n0.000000 0.655256 0.728175 O\n0.344745 0.000000 0.271825 O\n0.000000 0.344745 0.271825 O\n0.655255 0.655256 0.271825 O\n","nsites":9,"nelements":3,"elements":["U","V","O"],"chemical_system":"O-U-V","density":7.033194199098202,"density_atomic":0.08744819966065709,"volume":102.91807075416666,"volume_molar":6.886523431435901,"formula_full":"U1 V2 O6","formula_reduced":"UV2O6","formula_anonymous":"AB2C6","energy_above_hull":3.513519488888889,"spacegroup":162},{"id":"jvasp-8635","created_at":"2022-09-04T14:37:04.787361Z","updated_at":"2022-09-04T14:37:04.787386Z","structure_string":"U1 V2 O6\n1.0\n2.499161 -4.328673 0.000000\n2.499161 4.328673 0.000000\n-0.000000 0.000000 4.823806\nU V O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333333 0.500000 V\n0.333333 0.666667 0.500000 V\n0.653539 0.653539 0.271806 O\n0.000000 0.346461 0.271806 O\n0.346461 0.000000 0.271806 O\n0.000000 0.653538 0.728194 O\n0.346461 0.346461 0.728194 O\n0.653538 0.000000 0.728194 O\n","nsites":9,"nelements":3,"elements":["U","V","O"],"chemical_system":"O-U-V","density":6.935462095849896,"density_atomic":0.0862330339427519,"volume":104.36835616818132,"volume_molar":6.983565908162247,"formula_full":"U1 V2 O6","formula_reduced":"UV2O6","formula_anonymous":"AB2C6","energy_above_hull":3.5087594888888893,"spacegroup":162},{"id":"jvasp-78831","created_at":"2022-09-04T14:36:39.374165Z","updated_at":"2022-09-04T14:36:39.374189Z","structure_string":"U1 V2\n1.0\n0.000000 0.000000 -2.819381\n-2.633224 -3.383442 0.000000\n-2.633224 3.383442 0.000000\nU V\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.668419 0.331579 V\n0.500000 0.331579 0.668419 V\n","nsites":3,"nelements":2,"elements":["U","V"],"chemical_system":"U-V","density":11.2353129595618,"density_atomic":0.05971603302912988,"volume":50.23776442980698,"volume_molar":10.084629628800625,"formula_full":"U1 V2","formula_reduced":"UV2","formula_anonymous":"AB2","energy_above_hull":4.4756448,"spacegroup":65},{"id":"jvasp-123001","created_at":"2022-09-04T14:38:55.404491Z","updated_at":"2022-09-04T14:38:55.404520Z","structure_string":"U1 V1\n1.0\n3.308720 -0.000000 0.000000\n-0.000000 3.308720 0.000000\n-0.000000 0.000000 3.308720\nU V\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["U","V"],"chemical_system":"U-V","density":13.247149019562668,"density_atomic":0.05521409343750548,"volume":36.22263584321485,"volume_molar":10.906890587303058,"formula_full":"U1 V1","formula_reduced":"UV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-18122","created_at":"2022-09-04T14:37:29.960177Z","updated_at":"2022-09-04T14:37:29.960211Z","structure_string":"U1 Tl3\n1.0\n4.738208 0.000000 0.000000\n0.000000 4.738208 0.000000\n0.000000 0.000000 4.738208\nU Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n","nsites":4,"nelements":2,"elements":["U","Tl"],"chemical_system":"Tl-U","density":13.28701838271736,"density_atomic":0.037602578480112024,"volume":106.3756838408195,"volume_molar":16.015233538266813,"formula_full":"U1 Tl3","formula_reduced":"UTl3","formula_anonymous":"AB3","energy_above_hull":1.0637834500000003,"spacegroup":221},{"id":"jvasp-35368","created_at":"2022-09-04T14:37:33.803268Z","updated_at":"2022-09-04T14:37:33.803291Z","structure_string":"U1 Tl2 O4\n1.0\n4.341925 -0.000000 0.000000\n-0.000000 4.341925 0.000000\n-2.170963 -2.170963 6.984328\nU Tl O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 U\n0.342009 0.342009 0.684016 Tl\n0.657991 0.657991 0.315984 Tl\n0.140821 0.140821 0.281643 O\n0.859179 0.859179 0.718357 O\n-0.000000 0.499999 -0.000000 O\n0.499999 -0.000000 -0.000000 O\n","nsites":7,"nelements":3,"elements":["U","Tl","O"],"chemical_system":"O-Tl-U","density":8.964024716585916,"density_atomic":0.05316291409554929,"volume":131.67073549465243,"volume_molar":11.327710044593218,"formula_full":"U1 Tl2 O4","formula_reduced":"UTl2O4","formula_anonymous":"AB2C4","energy_above_hull":2.009026457142857,"spacegroup":139}]}