{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3426","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3424","results":[{"id":"jvasp-114112","created_at":"2022-09-04T14:38:50.103572Z","updated_at":"2022-09-04T14:38:50.103599Z","structure_string":"Ba1 Ag1 Se1\n1.0\n3.401080 -0.000000 -0.000000\n0.000000 3.401080 0.000000\n-0.000000 -0.000000 8.719602\nBa Ag Se\n1 1 1\ndirect\n0.000000 0.000000 0.666649 Ba\n0.000000 0.000000 0.298956 Ag\n0.000000 0.000000 0.003878 Se\n","nsites":3,"nelements":3,"elements":["Ba","Ag","Se"],"chemical_system":"Ag-Ba-Se","density":5.336687012824752,"density_atomic":0.02974341956667752,"volume":100.86264604763177,"volume_molar":20.246968397496538,"formula_full":"Ba1 Ag1 Se1","formula_reduced":"BaAgSe","formula_anonymous":"ABC","energy_above_hull":0.4104667711111111,"spacegroup":99},{"id":"jvasp-114113","created_at":"2022-09-04T14:38:46.839894Z","updated_at":"2022-09-04T14:38:46.839924Z","structure_string":"Ba1 Ag1 Se1\n1.0\n6.115305 1.057428 0.000000\n0.988102 4.555537 0.000000\n0.000000 0.000000 4.391175\nBa Ag Se\n1 1 1\ndirect\n-0.182393 0.103463 0.000000 Ba\n0.408864 -0.192202 0.000000 Ag\n0.201827 0.411292 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Ba","Ag","Se"],"chemical_system":"Ag-Ba-Se","density":4.571570114764149,"density_atomic":0.025479127345326924,"volume":117.74343600312606,"volume_molar":23.63558483922923,"formula_full":"Ba1 Ag1 Se1","formula_reduced":"BaAgSe","formula_anonymous":"ABC","energy_above_hull":0.1669767711111111,"spacegroup":38},{"id":"jvasp-114115","created_at":"2022-09-04T14:38:25.790833Z","updated_at":"2022-09-04T14:38:25.790861Z","structure_string":"Ba2 Ag1 Se1\n1.0\n0.000000 4.033831 4.033831\n4.033831 -0.000000 4.033831\n4.033831 4.033831 0.000000\nBa Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Se\n","nsites":4,"nelements":3,"elements":["Ba","Ag","Se"],"chemical_system":"Ag-Ba-Se","density":5.837420225697959,"density_atomic":0.030470311779368715,"volume":131.2753223190968,"volume_molar":19.763961732999263,"formula_full":"Ba2 Ag1 Se1","formula_reduced":"Ba2AgSe","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-114116","created_at":"2022-09-04T14:38:25.754013Z","updated_at":"2022-09-04T14:38:25.754029Z","structure_string":"Ba1 Ag1 Se1\n1.0\n5.541859 -0.000000 -0.000000\n-2.770930 4.799391 0.000000\n-0.000000 -0.000000 4.554071\nBa Ag Se\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Ba\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Ba","Ag","Se"],"chemical_system":"Ag-Ba-Se","density":4.443863274116028,"density_atomic":0.024767367758563873,"volume":121.12712296455818,"volume_molar":24.314819478213263,"formula_full":"Ba1 Ag1 Se1","formula_reduced":"BaAgSe","formula_anonymous":"ABC","energy_above_hull":0.2025167711111111,"spacegroup":187},{"id":"jvasp-108680","created_at":"2022-09-04T14:38:27.115768Z","updated_at":"2022-09-04T14:38:27.115791Z","structure_string":"Ba2 Ag2 Sb2\n1.0\n4.889992 0.000000 0.000000\n-2.444996 4.234858 0.000000\n-0.000000 -0.000000 9.250356\nBa Ag Sb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.250000 Ag\n0.666666 0.333334 0.750000 Ag\n0.333333 0.666667 0.750000 Sb\n0.666666 0.333334 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Ag","Sb"],"chemical_system":"Ag-Ba-Sb","density":6.361897848476421,"density_atomic":0.031321734389516256,"volume":191.56027330364785,"volume_molar":19.22671549764396,"formula_full":"Ba2 Ag2 Sb2","formula_reduced":"BaAgSb","formula_anonymous":"ABC","energy_above_hull":0.0416031099999999,"spacegroup":194},{"id":"jvasp-16423","created_at":"2022-09-04T14:38:30.878980Z","updated_at":"2022-09-04T14:38:30.878990Z","structure_string":"Ba2 Ag2 Sb2\n1.0\n2.859992 -4.953652 0.000000\n2.859992 4.953652 0.000000\n-0.000000 -0.000000 6.902955\nBa Ag Sb\n2 2 2\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.749999 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.749999 Sb\n0.666667 0.333333 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Ag","Sb"],"chemical_system":"Ag-Ba-Sb","density":6.23069926187367,"density_atomic":0.0306758002076533,"volume":195.59391961690574,"volume_molar":19.631568595552196,"formula_full":"Ba2 Ag2 Sb2","formula_reduced":"BaAgSb","formula_anonymous":"ABC","energy_above_hull":0.1906597766666666,"spacegroup":194},{"id":"jvasp-37907","created_at":"2022-09-04T14:38:05.937547Z","updated_at":"2022-09-04T14:38:05.937564Z","structure_string":"Ba2 Ag1 Sb1\n1.0\n0.000000 4.157866 4.157866\n4.157866 0.000000 4.157866\n4.157866 4.157866 0.000000\nBa Ag Sb\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Ag","Sb"],"chemical_system":"Ag-Ba-Sb","density":5.8248034381817035,"density_atomic":0.02782393367537804,"volume":143.76112474490552,"volume_molar":21.643743225743503,"formula_full":"Ba2 Ag1 Sb1","formula_reduced":"Ba2AgSb","formula_anonymous":"ABC2","energy_above_hull":0.007451325,"spacegroup":225},{"id":"jvasp-13853","created_at":"2022-09-04T14:37:05.662923Z","updated_at":"2022-09-04T14:37:05.662942Z","structure_string":"Ba2 Ag2 Sb2\n1.0\n2.859992 -4.953652 0.000000\n2.859992 4.953652 0.000000\n0.000000 -0.000000 6.902954\nBa Ag Sb\n2 2 2\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Ag","Sb"],"chemical_system":"Ag-Ba-Sb","density":6.23070016448714,"density_atomic":0.030675804651518958,"volume":195.59389128209554,"volume_molar":19.63156575161527,"formula_full":"Ba2 Ag2 Sb2","formula_reduced":"BaAgSb","formula_anonymous":"ABC","energy_above_hull":0.1906597766666666,"spacegroup":194},{"id":"jvasp-114634","created_at":"2022-09-04T14:38:42.378846Z","updated_at":"2022-09-04T14:38:42.378874Z","structure_string":"Ba1 Ag1 S1\n1.0\n4.606614 -0.000000 0.000000\n-0.000000 4.606614 0.000000\n-0.000000 -0.000000 8.142756\nBa Ag S\n1 1 1\ndirect\n0.000000 0.000000 -0.003745 Ba\n0.000000 0.000000 0.386074 Ag\n0.000000 0.000000 0.673248 S\n","nsites":3,"nelements":3,"elements":["Ba","Ag","S"],"chemical_system":"Ag-Ba-S","density":2.664413111588292,"density_atomic":0.017361457727779812,"volume":172.7965500961215,"volume_molar":34.686838250707844,"formula_full":"Ba1 Ag1 S1","formula_reduced":"BaAgS","formula_anonymous":"ABC","energy_above_hull":0.51990441,"spacegroup":99},{"id":"jvasp-114633","created_at":"2022-09-04T14:38:42.625588Z","updated_at":"2022-09-04T14:38:42.625618Z","structure_string":"Ba1 Ag1 S1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Ag S\n1 1 1\ndirect\n0.050373 0.375770 0.000000 Ba\n0.334388 -0.014485 0.000000 Ag\n-0.059874 -0.047064 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ba","Ag","S"],"chemical_system":"Ag-Ba-S","density":2.397331852624583,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Ba1 Ag1 S1","formula_reduced":"BaAgS","formula_anonymous":"ABC","energy_above_hull":0.4282010766666666,"spacegroup":6},{"id":"jvasp-114635","created_at":"2022-09-04T14:38:42.663760Z","updated_at":"2022-09-04T14:38:42.663791Z","structure_string":"Ba1 Ag1 S1\n1.0\n5.399617 0.000000 -0.000000\n-2.699809 4.676206 0.000000\n0.000000 -0.000000 4.411864\nBa Ag S\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Ba\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ba","Ag","S"],"chemical_system":"Ag-Ba-S","density":4.13292878936771,"density_atomic":0.026930384089634794,"volume":111.39833691249382,"volume_molar":22.361882177231386,"formula_full":"Ba1 Ag1 S1","formula_reduced":"BaAgS","formula_anonymous":"ABC","energy_above_hull":0.28623441,"spacegroup":187},{"id":"jvasp-114632","created_at":"2022-09-04T14:38:42.013037Z","updated_at":"2022-09-04T14:38:42.013053Z","structure_string":"Ba1 Ag1 S2\n1.0\n4.197642 0.000000 0.000000\n0.000000 4.197642 0.000000\n0.000000 0.000000 6.240045\nBa Ag S\n1 1 2\ndirect\n0.499999 0.499999 0.526494 Ba\n0.000000 0.000000 0.029788 Ag\n0.000000 0.000000 0.437568 S\n0.499999 0.499999 0.016151 S\n","nsites":4,"nelements":3,"elements":["Ba","Ag","S"],"chemical_system":"Ag-Ba-S","density":4.6716025310970535,"density_atomic":0.036379897954335334,"volume":109.95083067634957,"volume_molar":16.55348447529758,"formula_full":"Ba1 Ag1 S2","formula_reduced":"BaAgS2","formula_anonymous":"ABC2","energy_above_hull":0.5985083075000001,"spacegroup":99}]}