{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=522","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=520","results":[{"id":"jvasp-86714","created_at":"2022-09-04T14:35:53.741418Z","updated_at":"2022-09-04T14:35:53.741446Z","structure_string":"K1 Na1 B2 H8\n1.0\n4.309751 -0.002757 6.462673\n1.955188 3.840727 6.462673\n-0.004500 -0.002757 7.767888\nK Na B H\n1 1 2 8\ndirect\n0.352892 0.352892 0.352892 K\n0.857091 0.857089 0.857090 Na\n0.592954 0.592953 0.592953 B\n0.102764 0.102764 0.102764 B\n0.374669 0.858742 0.128120 H\n0.537188 0.537187 0.537187 H\n0.858742 0.128120 0.374669 H\n0.758998 0.316112 0.761152 H\n0.128121 0.374669 0.858742 H\n0.046698 0.046698 0.046698 H\n0.316113 0.761151 0.758997 H\n0.761152 0.758997 0.316112 H\n","nsites":12,"nelements":4,"elements":["K","Na","B","H"],"chemical_system":"B-H-K-Na","density":1.1834177240901982,"density_atomic":0.09318639278325747,"volume":128.77416585821535,"volume_molar":6.462467942081326,"formula_full":"K1 Na1 B2 H8","formula_reduced":"KNa(BH4)2","formula_anonymous":"ABC2D8","energy_above_hull":2.803450180555556,"spacegroup":146},{"id":"jvasp-86713","created_at":"2022-09-04T14:35:46.455675Z","updated_at":"2022-09-04T14:35:46.455693Z","structure_string":"K1 Na1 B2 H8\n1.0\n4.277750 -0.016784 6.410771\n1.930059 3.817630 6.410771\n-0.027411 -0.016784 7.706906\nK Na B H\n1 1 2 8\ndirect\n0.500000 0.500001 0.499999 K\n0.000000 0.000000 0.000000 Na\n0.254266 0.254266 0.254266 B\n0.745734 0.745736 0.745733 B\n0.802351 0.802353 0.802351 H\n0.514160 0.014241 0.653274 H\n0.485839 0.985761 0.346725 H\n0.346726 0.485841 0.985759 H\n0.653274 0.514161 0.014240 H\n0.197649 0.197649 0.197648 H\n0.014240 0.653275 0.514160 H\n0.985759 0.346727 0.485839 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0.260670 Cl\n0.792644 0.701982 0.500000 Cl\n0.000000 0.000000 0.760670 Cl\n0.500000 0.500000 0.739330 Cl\n0.798019 0.707357 0.000000 Cl\n0.000000 0.000000 0.239330 Cl\n","nsites":18,"nelements":3,"elements":["K","Nb","Cl"],"chemical_system":"Cl-K-Nb","density":2.662645012714576,"density_atomic":0.03759914520414807,"volume":478.73428776817457,"volume_molar":16.01669593099052,"formula_full":"K4 Nb2 Cl12","formula_reduced":"K2NbCl6","formula_anonymous":"AB2C6","energy_above_hull":0.3694210894444444,"spacegroup":128},{"id":"jvasp-86707","created_at":"2022-09-04T14:35:59.286736Z","updated_at":"2022-09-04T14:35:59.286757Z","structure_string":"U1 Mn2 Si2\n1.0\n3.746764 -0.000000 -1.329330\n-0.471639 3.716961 -1.329330\n-0.153001 -0.173642 5.513618\nU Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.626199 0.626200 0.252399 Si\n0.373800 0.373801 0.747601 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0.639399 Cl\n-0.010098 0.339096 0.139399 Cl\n0.682267 -0.006693 0.890889 Cl\n0.324211 0.350122 0.360254 Cl\n","nsites":16,"nelements":2,"elements":["Mo","Cl"],"chemical_system":"Cl-Mo","density":3.7656079176005717,"density_atomic":0.04483862191033632,"volume":356.8352308417319,"volume_molar":13.430699926600019,"formula_full":"Mo4 Cl12","formula_reduced":"MoCl3","formula_anonymous":"AB3","energy_above_hull":1.337574525625,"spacegroup":15},{"id":"jvasp-86705","created_at":"2022-09-04T14:35:48.698682Z","updated_at":"2022-09-04T14:35:48.698716Z","structure_string":"Bi2 Te3\n1.0\n4.274650 -0.112894 8.783287\n1.934361 3.813611 8.783287\n-0.189412 -0.112894 9.766417\nBi Te\n2 3\ndirect\n0.193894 0.193895 0.193894 Bi\n0.596099 0.596101 0.596099 Bi\n0.995155 0.995158 0.995156 Te\n0.395007 0.395008 0.395007 Te\n0.794842 0.794844 0.794843 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