{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=4349","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=4347","results":[{"id":"jvasp-66664","created_at":"2022-09-04T14:36:19.266645Z","updated_at":"2022-09-04T14:36:19.266671Z","structure_string":"Ba1 Y1 Se1\n1.0\n-0.000000 3.852710 3.852710\n3.852710 -0.000000 3.852710\n3.852710 3.852710 -0.000000\nBa Y Se\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Ba","Y","Se"],"chemical_system":"Ba-Se-Y","density":4.4309259910024945,"density_atomic":0.02622963810342951,"volume":114.37443353851504,"volume_molar":22.959297937140082,"formula_full":"Ba1 Y1 Se1","formula_reduced":"BaYSe","formula_anonymous":"ABC","energy_above_hull":1.2449215955555557,"spacegroup":216},{"id":"jvasp-69260","created_at":"2022-09-04T14:36:14.564349Z","updated_at":"2022-09-04T14:36:14.564378Z","structure_string":"Ba1 Y1 Sc2\n1.0\n5.694760 0.000000 -0.000000\n0.000000 5.694760 -0.000000\n0.000000 -0.000000 3.866525\nBa Y Sc\n1 1 2\ndirect\n-0.000000 0.000000 0.499999 Ba\n0.500000 0.500000 0.499999 Y\n0.500000 0.000000 0.000000 Sc\n-0.000000 0.500000 0.000000 Sc\n","nsites":4,"nelements":3,"elements":["Ba","Y","Sc"],"chemical_system":"Ba-Sc-Y","density":4.186617581305314,"density_atomic":0.031899826206307325,"volume":125.39253267809681,"volume_molar":18.87828705100997,"formula_full":"Ba1 Y1 Sc2","formula_reduced":"BaYSc2","formula_anonymous":"ABC2","energy_above_hull":2.04553798,"spacegroup":123},{"id":"jvasp-51238","created_at":"2022-09-04T14:36:59.034072Z","updated_at":"2022-09-04T14:36:59.034096Z","structure_string":"Ba1 Y1 Sc1\n1.0\n-0.000000 3.964565 3.964565\n3.964565 0.000000 3.964565\n3.964565 3.964565 -0.000000\nBa Y Sc\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Sc\n","nsites":3,"nelements":3,"elements":["Ba","Y","Sc"],"chemical_system":"Ba-Sc-Y","density":3.613301176619603,"density_atomic":0.024071581883688006,"volume":124.62828635424812,"volume_molar":25.01763610342898,"formula_full":"Ba1 Y1 Sc1","formula_reduced":"BaYSc","formula_anonymous":"ABC","energy_above_hull":1.82477889,"spacegroup":216},{"id":"jvasp-69294","created_at":"2022-09-04T14:36:11.155068Z","updated_at":"2022-09-04T14:36:11.155093Z","structure_string":"Ba1 Y1 Sb2\n1.0\n6.050674 -0.000000 -0.000000\n-0.000000 6.050674 0.000000\n0.000000 0.000000 3.442315\nBa Y Sb\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Ba\n0.500000 0.500000 0.499999 Y\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Y","Sb"],"chemical_system":"Ba-Sb-Y","density":6.189568915238616,"density_atomic":0.031739630969067,"volume":126.02540980701207,"volume_molar":18.97356892986278,"formula_full":"Ba1 Y1 Sb2","formula_reduced":"BaYSb2","formula_anonymous":"ABC2","energy_above_hull":1.265315905,"spacegroup":123},{"id":"jvasp-65696","created_at":"2022-09-04T14:35:43.393295Z","updated_at":"2022-09-04T14:35:43.393311Z","structure_string":"Ba1 Y1 Sb2\n1.0\n5.566054 0.000000 0.000000\n0.000000 5.566054 0.000000\n0.000000 -0.000000 4.169118\nBa Y Sb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Y\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Y","Sb"],"chemical_system":"Ba-Sb-Y","density":6.039201260829563,"density_atomic":0.030968557260059988,"volume":129.16326603173027,"volume_molar":19.445984226610157,"formula_full":"Ba1 Y1 Sb2","formula_reduced":"BaYSb2","formula_anonymous":"ABC2","energy_above_hull":1.281015905,"spacegroup":123},{"id":"jvasp-66665","created_at":"2022-09-04T14:36:20.266357Z","updated_at":"2022-09-04T14:36:20.266382Z","structure_string":"Ba1 Y1 Sb1\n1.0\n-0.000000 3.913594 3.913594\n3.913594 0.000000 3.913594\n3.913594 3.913594 0.000000\nBa Y Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Y","Sb"],"chemical_system":"Ba-Sb-Y","density":4.8201673212464495,"density_atomic":0.025024415966014492,"volume":119.88291771021876,"volume_molar":24.06506017234781,"formula_full":"Ba1 Y1 Sb1","formula_reduced":"BaYSb","formula_anonymous":"ABC","energy_above_hull":1.3355091733333333,"spacegroup":216},{"id":"jvasp-69000","created_at":"2022-09-04T14:36:21.125491Z","updated_at":"2022-09-04T14:36:21.125508Z","structure_string":"Ba1 Y1 Pt2\n1.0\n4.296816 0.000000 0.000000\n0.000000 4.298225 0.000000\n0.000000 0.000000 6.073699\nBa Y Pt\n1 1 2\ndirect\n0.500000 0.500001 0.874968 Ba\n0.000000 0.000000 0.374930 Y\n0.000000 0.000000 0.875102 Pt\n0.500000 0.500001 0.375000 Pt\n","nsites":4,"nelements":3,"elements":["Ba","Y","Pt"],"chemical_system":"Ba-Pt-Y","density":9.124795889920017,"density_atomic":0.035659136598762076,"volume":112.17321510075098,"volume_molar":16.888072270962,"formula_full":"Ba1 Y1 Pt2","formula_reduced":"BaYPt2","formula_anonymous":"ABC2","energy_above_hull":1.768791055,"spacegroup":123},{"id":"jvasp-69219","created_at":"2022-09-04T14:36:04.222876Z","updated_at":"2022-09-04T14:36:04.222892Z","structure_string":"Ba1 Y1 Pd2\n1.0\n-2.139574 2.139574 5.459331\n2.139574 -2.139574 5.459331\n2.139574 2.139574 -5.459331\nBa Y Pd\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Pd\n0.749999 0.250000 0.499999 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Y","Pd"],"chemical_system":"Ba-Pd-Y","density":7.293426986381295,"density_atomic":0.04001344555915884,"volume":99.96639739724749,"volume_molar":15.050292909908052,"formula_full":"Ba1 Y1 Pd2","formula_reduced":"BaYPd2","formula_anonymous":"ABC2","energy_above_hull":1.394935705,"spacegroup":119},{"id":"jvasp-69068","created_at":"2022-09-04T14:35:46.862545Z","updated_at":"2022-09-04T14:35:46.862572Z","structure_string":"Ba1 Y1 Pd2\n1.0\n4.303460 0.000000 -0.000000\n0.000000 4.303460 -0.000000\n0.000000 0.000000 6.105982\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874944 Ba\n0.000000 0.000000 0.375003 Y\n0.000000 0.000000 0.875120 Pd\n0.500000 0.500000 0.374933 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Y","Pd"],"chemical_system":"Ba-Pd-Y","density":6.447548533326603,"density_atomic":0.03537275860991405,"volume":113.08136987876614,"volume_molar":17.024798168588845,"formula_full":"Ba1 Y1 Pd2","formula_reduced":"BaYPd2","formula_anonymous":"ABC2","energy_above_hull":1.363728205,"spacegroup":123},{"id":"jvasp-69122","created_at":"2022-09-04T14:35:45.359847Z","updated_at":"2022-09-04T14:35:45.359872Z","structure_string":"Ba1 Y1 Pd2\n1.0\n4.305647 0.000000 0.000000\n0.000000 4.302751 0.000000\n0.000000 0.000000 6.105639\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874969 Ba\n0.000000 0.000000 0.375020 Y\n0.000000 0.000000 0.875064 Pd\n0.500000 0.500000 0.374947 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Y","Pd"],"chemical_system":"Ba-Pd-Y","density":6.445697540780496,"density_atomic":0.03536260363206724,"volume":113.11384313265756,"volume_molar":17.02968713123558,"formula_full":"Ba1 Y1 Pd2","formula_reduced":"BaYPd2","formula_anonymous":"ABC2","energy_above_hull":1.363758205,"spacegroup":123},{"id":"jvasp-66060","created_at":"2022-09-04T14:35:56.930806Z","updated_at":"2022-09-04T14:35:56.930834Z","structure_string":"Ba1 Y1 Pb1\n1.0\n-0.000000 3.931776 3.931776\n3.931776 -0.000000 3.931776\n3.931776 3.931776 -0.000000\nBa Y Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Pb\n","nsites":3,"nelements":3,"elements":["Ba","Y","Pb"],"chemical_system":"Ba-Pb-Y","density":5.920721365034762,"density_atomic":0.02467885219588254,"volume":121.56156924107373,"volume_molar":24.402029365874416,"formula_full":"Ba1 Y1 Pb1","formula_reduced":"BaYPb","formula_anonymous":"ABC","energy_above_hull":0.9834707466666666,"spacegroup":216},{"id":"jvasp-117611","created_at":"2022-09-04T14:38:51.860920Z","updated_at":"2022-09-04T14:38:51.860941Z","structure_string":"Ba1 Y1 O1\n1.0\n4.883895 -0.000000 0.000000\n-2.441947 4.229577 -0.000000\n0.000000 -0.000000 3.443086\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ba","Y","O"],"chemical_system":"Ba-O-Y","density":5.655486057435519,"density_atomic":0.04218034524618077,"volume":71.12317318625162,"volume_molar":14.277125340848832,"formula_full":"Ba1 Y1 O1","formula_reduced":"BaYO","formula_anonymous":"ABC","energy_above_hull":1.4271316399999998,"spacegroup":187}]}