{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4349","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4347","results":[{"id":"jvasp-64533","created_at":"2022-09-04T14:37:40.881105Z","updated_at":"2022-09-04T14:37:40.881127Z","structure_string":"Ba4 V1 Te1\n1.0\n-0.000000 5.008681 5.008681\n5.008681 0.000000 5.008681\n5.008681 5.008681 -0.000000\nBa V Te\n4 1 1\ndirect\n0.126269 0.624577 0.624577 Ba\n0.624577 0.624577 0.624577 Ba\n0.624577 0.126269 0.624577 Ba\n0.624577 0.624577 0.126269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Te\n","nsites":6,"nelements":3,"elements":["Ba","V","Te"],"chemical_system":"Ba-Te-V","density":4.80939637808046,"density_atomic":0.02387542641942626,"volume":251.3044121012262,"volume_molar":25.223175721377196,"formula_full":"Ba4 V1 Te1","formula_reduced":"Ba4VTe","formula_anonymous":"ABC4","energy_above_hull":0.9032626411111112,"spacegroup":216},{"id":"jvasp-64020","created_at":"2022-09-04T14:35:59.908975Z","updated_at":"2022-09-04T14:35:59.909001Z","structure_string":"Ba4 V1 Tc1\n1.0\n0.000000 4.727888 4.727888\n4.727888 0.000000 4.727888\n4.727888 4.727888 0.000000\nBa V Tc\n4 1 1\ndirect\n0.125993 0.624669 0.624669 Ba\n0.624669 0.624669 0.624669 Ba\n0.624669 0.125993 0.624669 Ba\n0.624669 0.624669 0.125993 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Tc\n","nsites":6,"nelements":3,"elements":["Ba","V","Tc"],"chemical_system":"Ba-Tc-V","density":5.485651270243666,"density_atomic":0.028387014201453613,"volume":211.36425118259737,"volume_molar":21.21442120422663,"formula_full":"Ba4 V1 Tc1","formula_reduced":"Ba4VTc","formula_anonymous":"ABC4","energy_above_hull":1.92242493,"spacegroup":216},{"id":"jvasp-64025","created_at":"2022-09-04T14:36:04.171729Z","updated_at":"2022-09-04T14:36:04.171754Z","structure_string":"Ba4 V1 Sn1\n1.0\n0.000000 4.927021 4.927021\n4.927021 -0.000000 4.927021\n4.927021 4.927021 0.000000\nBa V Sn\n4 1 1\ndirect\n0.126175 0.624608 0.624608 Ba\n0.624608 0.624608 0.624608 Ba\n0.624608 0.126175 0.624608 Ba\n0.624608 0.624608 0.126175 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Sn\n","nsites":6,"nelements":3,"elements":["Ba","V","Sn"],"chemical_system":"Ba-Sn-V","density":4.990801402466038,"density_atomic":0.02508233792966838,"volume":239.21215067049084,"volume_molar":24.00948738066707,"formula_full":"Ba4 V1 Sn1","formula_reduced":"Ba4VSn","formula_anonymous":"ABC4","energy_above_hull":0.8500699633333333,"spacegroup":216},{"id":"jvasp-66621","created_at":"2022-09-04T14:36:07.847161Z","updated_at":"2022-09-04T14:36:07.847177Z","structure_string":"Ba4 V1 Si1\n1.0\n-0.000000 4.863997 4.863997\n4.863997 0.000000 4.863997\n4.863997 4.863997 0.000000\nBa V Si\n4 1 1\ndirect\n0.126728 0.624424 0.624424 Ba\n0.624424 0.624424 0.624424 Ba\n0.624424 0.126728 0.624424 Ba\n0.624424 0.624424 0.126728 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Si\n","nsites":6,"nelements":3,"elements":["Ba","V","Si"],"chemical_system":"Ba-Si-V","density":4.533466996114211,"density_atomic":0.026070019710042115,"volume":230.1494232353347,"volume_molar":23.09987037593334,"formula_full":"Ba4 V1 Si1","formula_reduced":"Ba4VSi","formula_anonymous":"ABC4","energy_above_hull":1.3977561133333332,"spacegroup":216},{"id":"jvasp-64314","created_at":"2022-09-04T14:35:42.143123Z","updated_at":"2022-09-04T14:35:42.143142Z","structure_string":"Ba4 V1 Se1\n1.0\n-0.000000 4.964711 4.964711\n4.964711 0.000000 4.964711\n4.964711 4.964711 -0.000000\nBa V Se\n4 1 1\ndirect\n0.126906 0.624364 0.624364 Ba\n0.624364 0.624364 0.624364 Ba\n0.624364 0.126906 0.624364 Ba\n0.624364 0.624364 0.126906 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Se\n","nsites":6,"nelements":3,"elements":["Ba","V","Se"],"chemical_system":"Ba-Se-V","density":4.608302025150939,"density_atomic":0.024515419884123344,"volume":244.74392151389236,"volume_molar":24.564705758517533,"formula_full":"Ba4 V1 Se1","formula_reduced":"Ba4VSe","formula_anonymous":"ABC4","energy_above_hull":0.9709419077777778,"spacegroup":216},{"id":"jvasp-64125","created_at":"2022-09-04T14:36:12.004176Z","updated_at":"2022-09-04T14:36:12.004195Z","structure_string":"Ba4 V1 Sb1\n1.0\n0.000000 4.925437 4.925437\n4.925437 0.000000 4.925437\n4.925437 4.925437 0.000000\nBa V Sb\n4 1 1\ndirect\n0.126715 0.624428 0.624428 Ba\n0.624428 0.624428 0.624428 Ba\n0.624428 0.126715 0.624428 Ba\n0.624428 0.624428 0.126715 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","V","Sb"],"chemical_system":"Ba-Sb-V","density":5.0168106331476885,"density_atomic":0.02510654483869315,"volume":238.98151014205078,"volume_molar":23.986338218546624,"formula_full":"Ba4 V1 Sb1","formula_reduced":"Ba4VSb","formula_anonymous":"ABC4","energy_above_hull":1.0583256966666668,"spacegroup":216},{"id":"jvasp-66151","created_at":"2022-09-04T14:36:05.844207Z","updated_at":"2022-09-04T14:36:05.844232Z","structure_string":"Ba4 V1 Ru1\n1.0\n0.000000 4.780803 4.780803\n4.780803 -0.000000 4.780803\n4.780803 4.780803 -0.000000\nBa V Ru\n4 1 1\ndirect\n0.126530 0.624490 0.624490 Ba\n0.624490 0.624490 0.624490 Ba\n0.624490 0.126530 0.624490 Ba\n0.624490 0.624490 0.126530 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","V","Ru"],"chemical_system":"Ba-Ru-V","density":5.328837432143092,"density_atomic":0.027454826892404343,"volume":218.54080608535764,"volume_molar":21.93472493416481,"formula_full":"Ba4 V1 Ru1","formula_reduced":"Ba4VRu","formula_anonymous":"ABC4","energy_above_hull":1.7157230966666666,"spacegroup":216},{"id":"jvasp-66112","created_at":"2022-09-04T14:36:06.291169Z","updated_at":"2022-09-04T14:36:06.291191Z","structure_string":"Ba4 V1 Re1\n1.0\n0.000000 4.773078 4.773078\n4.773078 0.000000 4.773078\n4.773078 4.773078 -0.000000\nBa V Re\n4 1 1\ndirect\n0.126269 0.624578 0.624578 Ba\n0.624578 0.624578 0.624578 Ba\n0.624578 0.126269 0.624578 Ba\n0.624578 0.624578 0.126269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Re\n","nsites":6,"nelements":3,"elements":["Ba","V","Re"],"chemical_system":"Ba-Re-V","density":6.004795387170643,"density_atomic":0.02758834575265411,"volume":217.48313776380652,"volume_molar":21.82856780900191,"formula_full":"Ba4 V1 Re1","formula_reduced":"Ba4VRe","formula_anonymous":"ABC4","energy_above_hull":2.207411013333333,"spacegroup":216},{"id":"jvasp-66671","created_at":"2022-09-04T14:35:41.245640Z","updated_at":"2022-09-04T14:35:41.245669Z","structure_string":"Ba4 V1 Pt1\n1.0\n0.000000 4.765757 4.765757\n4.765757 0.000000 4.765757\n4.765757 4.765757 -0.000000\nBa V Pt\n4 1 1\ndirect\n0.127009 0.624331 0.624331 Ba\n0.624331 0.624331 0.624331 Ba\n0.624331 0.127009 0.624331 Ba\n0.624331 0.624331 0.127009 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pt\n","nsites":6,"nelements":3,"elements":["Ba","V","Pt"],"chemical_system":"Ba-Pt-V","density":6.100602018573275,"density_atomic":0.027715682105142938,"volume":216.4839377662885,"volume_molar":21.72827909179449,"formula_full":"Ba4 V1 Pt1","formula_reduced":"Ba4VPt","formula_anonymous":"ABC4","energy_above_hull":1.30255158,"spacegroup":216},{"id":"jvasp-66680","created_at":"2022-09-04T14:35:51.497034Z","updated_at":"2022-09-04T14:35:51.497059Z","structure_string":"Ba4 V1 Pd1\n1.0\n0.000000 4.836019 4.836019\n4.836019 -0.000000 4.836019\n4.836019 4.836019 0.000000\nBa V Pd\n4 1 1\ndirect\n0.126079 0.624641 0.624641 Ba\n0.624641 0.624641 0.624641 Ba\n0.624641 0.126079 0.624641 Ba\n0.624641 0.624641 0.126079 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pd\n","nsites":6,"nelements":3,"elements":["Ba","V","Pd"],"chemical_system":"Ba-Pd-V","density":5.187659393781126,"density_atomic":0.026525114013056208,"volume":226.2007242286188,"volume_molar":22.703543355311417,"formula_full":"Ba4 V1 Pd1","formula_reduced":"Ba4VPd","formula_anonymous":"ABC4","energy_above_hull":1.1260789633333332,"spacegroup":216},{"id":"jvasp-64206","created_at":"2022-09-04T14:35:59.930265Z","updated_at":"2022-09-04T14:35:59.930296Z","structure_string":"Ba4 V1 Pb1\n1.0\n-0.000000 4.951965 4.951965\n4.951965 0.000000 4.951965\n4.951965 4.951965 -0.000000\nBa V Pb\n4 1 1\ndirect\n0.125840 0.624720 0.624720 Ba\n0.624720 0.624720 0.624720 Ba\n0.624720 0.125840 0.624720 Ba\n0.624720 0.624720 0.125840 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","V","Pb"],"chemical_system":"Ba-Pb-V","density":5.520796922747275,"density_atomic":0.02470521031047643,"volume":242.86374916855715,"volume_molar":24.375994716573068,"formula_full":"Ba4 V1 Pb1","formula_reduced":"Ba4VPb","formula_anonymous":"ABC4","energy_above_hull":0.8199564833333334,"spacegroup":216},{"id":"jvasp-66055","created_at":"2022-09-04T14:35:45.269392Z","updated_at":"2022-09-04T14:35:45.269421Z","structure_string":"Ba4 V1 P1\n1.0\n-0.000000 4.845276 4.845276\n4.845276 -0.000000 4.845276\n4.845276 4.845276 0.000000\nBa V P\n4 1 1\ndirect\n0.127269 0.624244 0.624244 Ba\n0.624244 0.624244 0.624244 Ba\n0.624244 0.127269 0.624244 Ba\n0.624244 0.624244 0.127269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 P\n","nsites":6,"nelements":3,"elements":["Ba","V","P"],"chemical_system":"Ba-P-V","density":4.607300457722487,"density_atomic":0.026373373948571883,"volume":227.5021774498784,"volume_molar":22.834168930161088,"formula_full":"Ba4 V1 P1","formula_reduced":"Ba4VP","formula_anonymous":"ABC4","energy_above_hull":1.35019893,"spacegroup":216}]}