{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=610","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=608","results":[{"id":"jvasp-71139","created_at":"2022-09-04T14:35:55.312654Z","updated_at":"2022-09-04T14:35:55.312683Z","structure_string":"Be1 V2 Cu1\n1.0\n2.999547 0.000000 -0.000000\n0.000000 2.999547 0.000000\n-0.000000 0.000000 5.387757\nBe V Cu\n1 2 1\ndirect\n0.000000 0.000000 0.503541 Be\n0.000000 0.000000 0.021077 V\n0.500001 0.500001 0.251300 V\n0.500001 0.500001 0.724083 Cu\n","nsites":4,"nelements":3,"elements":["Be","V","Cu"],"chemical_system":"Be-Cu-V","density":5.975562260984113,"density_atomic":0.08251647152500047,"volume":48.475170182090224,"volume_molar":7.298107455037553,"formula_full":"Be1 V2 Cu1","formula_reduced":"BeV2Cu","formula_anonymous":"ABC2","energy_above_hull":2.5576412375000004,"spacegroup":99},{"id":"jvasp-70845","created_at":"2022-09-04T14:36:16.200670Z","updated_at":"2022-09-04T14:36:16.200700Z","structure_string":"Be1 V2 Fe1\n1.0\n2.796023 -0.000000 0.000000\n0.000000 2.796023 -0.000000\n-0.000000 0.000000 5.806771\nBe V Fe\n1 2 1\ndirect\n0.000000 0.000000 0.530834 Be\n0.000000 0.000000 0.968001 V\n0.499999 0.499999 0.266455 V\n0.499999 0.499999 0.734709 Fe\n","nsites":4,"nelements":3,"elements":["Be","V","Fe"],"chemical_system":"Be-Fe-V","density":6.099204433107757,"density_atomic":0.08811377603722206,"volume":45.39585272466672,"volume_molar":6.834505375704312,"formula_full":"Be1 V2 Fe1","formula_reduced":"BeV2Fe","formula_anonymous":"ABC2","energy_above_hull":3.4680675,"spacegroup":99},{"id":"jvasp-67905","created_at":"2022-09-04T14:35:47.576146Z","updated_at":"2022-09-04T14:35:47.576166Z","structure_string":"Be1 V2 Ge1\n1.0\n-1.786996 1.786996 3.951095\n1.786996 -1.786996 3.951095\n1.786996 1.786996 -3.951095\nBe V Ge\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Ge\n","nsites":4,"nelements":3,"elements":["Be","V","Ge"],"chemical_system":"Be-Ge-V","density":6.038704805804452,"density_atomic":0.0792565871347983,"volume":50.46899121705639,"volume_molar":7.598284228107932,"formula_full":"Be1 V2 Ge1","formula_reduced":"BeV2Ge","formula_anonymous":"ABC2","energy_above_hull":2.8161051125,"spacegroup":119},{"id":"jvasp-67853","created_at":"2022-09-04T14:36:14.987832Z","updated_at":"2022-09-04T14:36:14.987857Z","structure_string":"Be1 V2 Ge1\n1.0\n3.152558 -0.000000 -0.000000\n0.000000 3.152558 0.000000\n0.000000 0.000000 5.216038\nBe V Ge\n1 2 1\ndirect\n0.000000 0.000000 0.497817 Be\n0.000000 0.000000 0.027917 V\n0.500000 0.500000 0.240425 V\n0.500000 0.500000 0.733843 Ge\n","nsites":4,"nelements":3,"elements":["Be","V","Ge"],"chemical_system":"Be-Ge-V","density":5.878973558331853,"density_atomic":0.0771601518990018,"volume":51.84022972422047,"volume_molar":7.804729010749791,"formula_full":"Be1 V2 Ge1","formula_reduced":"BeV2Ge","formula_anonymous":"ABC2","energy_above_hull":2.8258976125,"spacegroup":99},{"id":"jvasp-67888","created_at":"2022-09-04T14:35:50.385829Z","updated_at":"2022-09-04T14:35:50.385848Z","structure_string":"Be1 V2 Hg1\n1.0\n-1.904496 1.904496 3.932747\n1.904496 -1.904496 3.932747\n1.904496 1.904496 -3.932747\nBe V Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Be","V","Hg"],"chemical_system":"Be-Hg-V","density":9.065053241870045,"density_atomic":0.07010417161777054,"volume":57.057945450225525,"volume_molar":8.590274474441493,"formula_full":"Be1 V2 Hg1","formula_reduced":"BeV2Hg","formula_anonymous":"ABC2","energy_above_hull":2.332972275,"spacegroup":119},{"id":"jvasp-73953","created_at":"2022-09-04T14:35:59.513917Z","updated_at":"2022-09-04T14:35:59.513939Z","structure_string":"Be1 V2 Hg1\n1.0\n3.112784 0.000000 0.000000\n0.000000 3.112784 -0.000000\n0.000000 0.000000 5.915614\nBe V Hg\n1 2 1\ndirect\n0.000000 0.000000 0.466397 Be\n0.000000 0.000000 0.059361 V\n0.499999 0.499999 0.245930 V\n0.499999 0.499999 0.728311 Hg\n","nsites":4,"nelements":3,"elements":["Be","V","Hg"],"chemical_system":"Be-Hg-V","density":9.023783967456197,"density_atomic":0.06978501758537212,"volume":57.31889363080786,"volume_molar":8.629561141304809,"formula_full":"Be1 V2 Hg1","formula_reduced":"BeV2Hg","formula_anonymous":"ABC2","energy_above_hull":2.283154775,"spacegroup":99},{"id":"jvasp-73859","created_at":"2022-09-04T14:35:52.927751Z","updated_at":"2022-09-04T14:35:52.927773Z","structure_string":"Be1 V2 In1\n1.0\n3.142719 0.000000 -0.000000\n0.000000 3.142719 0.000000\n0.000000 0.000000 5.947000\nBe V In\n1 2 1\ndirect\n0.000000 0.000000 0.461890 Be\n0.000000 0.000000 0.062637 V\n0.500000 0.500000 0.239664 V\n0.500000 0.500000 0.735810 In\n","nsites":4,"nelements":3,"elements":["Be","V","In"],"chemical_system":"Be-In-V","density":6.381121000569185,"density_atomic":0.0681006019139805,"volume":58.736632093979075,"volume_molar":8.843006655956888,"formula_full":"Be1 V2 In1","formula_reduced":"BeV2In","formula_anonymous":"ABC2","energy_above_hull":2.5537561175,"spacegroup":99},{"id":"jvasp-73956","created_at":"2022-09-04T14:36:00.764662Z","updated_at":"2022-09-04T14:36:00.764694Z","structure_string":"Be1 V2 Ir1\n1.0\n2.952453 0.000000 0.000000\n0.000000 2.952453 0.000000\n0.000000 -0.000000 5.721244\nBe V Ir\n1 2 1\ndirect\n0.000000 0.000000 0.509999 Be\n0.000000 0.000000 0.009320 V\n0.500000 0.500000 0.258397 V\n0.500000 0.500000 0.722282 Ir\n","nsites":4,"nelements":3,"elements":["Be","V","Ir"],"chemical_system":"Be-Ir-V","density":10.092436666453342,"density_atomic":0.08020538645031534,"volume":49.871962183959695,"volume_molar":7.508399406230057,"formula_full":"Be1 V2 Ir1","formula_reduced":"BeV2Ir","formula_anonymous":"ABC2","energy_above_hull":3.7144114,"spacegroup":99},{"id":"jvasp-67961","created_at":"2022-09-04T14:35:43.921462Z","updated_at":"2022-09-04T14:35:43.921484Z","structure_string":"Be1 V2 Mo1\n1.0\n-1.983699 1.983699 3.291991\n1.983699 -1.983699 3.291991\n1.983699 1.983699 -3.291991\nBe V Mo\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 V\n0.750000 0.250000 0.500000 Mo\n","nsites":4,"nelements":3,"elements":["Be","V","Mo"],"chemical_system":"Be-Mo-V","density":6.628317923463413,"density_atomic":0.07719511383884765,"volume":51.81675110098796,"volume_molar":7.801194221400861,"formula_full":"Be1 V2 Mo1","formula_reduced":"BeV2Mo","formula_anonymous":"ABC2","energy_above_hull":4.1534751,"spacegroup":119},{"id":"jvasp-74063","created_at":"2022-09-04T14:36:05.618354Z","updated_at":"2022-09-04T14:36:05.618381Z","structure_string":"Be1 V2 Os1\n1.0\n3.014205 0.000000 0.000000\n0.000000 3.014205 -0.000000\n0.000000 0.000000 5.475134\nBe V Os\n1 2 1\ndirect\n0.000000 0.000000 0.509054 Be\n0.000000 0.000000 0.003336 V\n0.500001 0.500001 0.266757 V\n0.500001 0.500001 0.720851 Os\n","nsites":4,"nelements":3,"elements":["Be","V","Os"],"chemical_system":"Be-Os-V","density":10.052077966615919,"density_atomic":0.08041177833659259,"volume":49.74395645444567,"volume_molar":7.489127693199559,"formula_full":"Be1 V2 Os1","formula_reduced":"BeV2Os","formula_anonymous":"ABC2","energy_above_hull":4.0774873750000005,"spacegroup":99},{"id":"jvasp-67954","created_at":"2022-09-04T14:36:13.690572Z","updated_at":"2022-09-04T14:36:13.690597Z","structure_string":"Be1 V2 Os1\n1.0\n-1.792875 1.792875 3.944475\n1.792875 -1.792875 3.944475\n1.792875 1.792875 -3.944475\nBe V Os\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Os\n","nsites":4,"nelements":3,"elements":["Be","V","Os"],"chemical_system":"Be-Os-V","density":9.859319735823478,"density_atomic":0.07886980540537251,"volume":50.71649383995469,"volume_molar":7.635546618947001,"formula_full":"Be1 V2 Os1","formula_reduced":"BeV2Os","formula_anonymous":"ABC2","energy_above_hull":4.101544875,"spacegroup":119},{"id":"jvasp-68009","created_at":"2022-09-04T14:35:52.517729Z","updated_at":"2022-09-04T14:35:52.517756Z","structure_string":"Be1 V2 Pb1\n1.0\n-1.929348 1.929348 4.077104\n1.929348 -1.929348 4.077104\n1.929348 1.929348 -4.077104\nBe V Pb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500001 V\n0.750000 0.250000 0.500001 Pb\n","nsites":4,"nelements":3,"elements":["Be","V","Pb"],"chemical_system":"Be-Pb-V","density":8.701082153881556,"density_atomic":0.06589114765417192,"volume":60.70618197445736,"volume_molar":9.139529321308922,"formula_full":"Be1 V2 Pb1","formula_reduced":"BeV2Pb","formula_anonymous":"ABC2","energy_above_hull":2.8189438300000003,"spacegroup":119}]}