{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3470","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3468","results":[{"id":"jvasp-69904","created_at":"2022-09-04T14:35:54.607922Z","updated_at":"2022-09-04T14:35:54.607948Z","structure_string":"Be2 Se1 Br1\n1.0\n-1.673163 1.673163 6.884220\n1.673163 -1.673163 6.884220\n1.673163 1.673163 -6.884220\nBe Se Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Se\n0.500000 0.500000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","Se","Br"],"chemical_system":"Be-Br-Se","density":3.8102820646744475,"density_atomic":0.051888217897029375,"volume":77.0887912924256,"volume_molar":11.605988804531231,"formula_full":"Be2 Se1 Br1","formula_reduced":"Be2SeBr","formula_anonymous":"ABC2","energy_above_hull":1.2886374179166666,"spacegroup":119},{"id":"jvasp-123367","created_at":"2022-09-04T14:38:54.706385Z","updated_at":"2022-09-04T14:38:54.706413Z","structure_string":"Zr1 Ag3\n1.0\n4.255867 0.000000 0.000000\n0.000000 4.255867 0.000000\n-0.000000 0.000000 4.255867\nZr Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Zr","Ag"],"chemical_system":"Ag-Zr","density":8.93621576247963,"density_atomic":0.051891455123374265,"volume":77.0839821409868,"volume_molar":11.605264769858719,"formula_full":"Zr1 Ag3","formula_reduced":"ZrAg3","formula_anonymous":"AB3","energy_above_hull":0.9144340700000002,"spacegroup":221},{"id":"jvasp-56525","created_at":"2022-09-04T14:37:32.912440Z","updated_at":"2022-09-04T14:37:32.912456Z","structure_string":"Sr1 Al1 Si1 H1\n1.0\n2.117948 -3.668395 0.000000\n2.117948 3.668395 -0.000000\n0.000000 0.000000 4.960583\nSr Al Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000869 Sr\n0.666668 0.333333 0.459576 Al\n0.333333 0.666668 0.556910 Si\n0.666668 0.333333 0.105644 H\n","nsites":4,"nelements":4,"elements":["Sr","Al","Si","H"],"chemical_system":"Al-H-Si-Sr","density":3.095541190844026,"density_atomic":0.05189265475441729,"volume":77.08220014817233,"volume_molar":11.604996484569664,"formula_full":"Sr1 Al1 Si1 H1","formula_reduced":"SrAlSiH","formula_anonymous":"ABCD","energy_above_hull":1.5711594275,"spacegroup":156},{"id":"jvasp-114606","created_at":"2022-09-04T14:38:40.922565Z","updated_at":"2022-09-04T14:38:40.922590Z","structure_string":"Be1 Cd1 Sb1\n1.0\n5.823142 0.047907 0.000000\n-0.035243 4.147926 0.000000\n0.000000 0.000000 3.190901\nBe Cd Sb\n1 1 1\ndirect\n-0.157277 -0.077592 0.000000 Be\n0.432259 -0.076665 0.000000 Cd\n0.042173 0.422515 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Be","Cd","Sb"],"chemical_system":"Be-Cd-Sb","density":5.2390261602618,"density_atomic":0.03892146578621783,"volume":77.07828930385007,"volume_molar":15.472543590926252,"formula_full":"Be1 Cd1 Sb1","formula_reduced":"BeCdSb","formula_anonymous":"ABC","energy_above_hull":0.5780106499999998,"spacegroup":25},{"id":"jvasp-52281","created_at":"2022-09-04T14:36:57.592539Z","updated_at":"2022-09-04T14:36:57.592562Z","structure_string":"Mg3 Zn1 O4\n1.0\n0.000000 2.130036 2.130036\n-4.254379 2.126179 -2.126179\n-4.254379 -2.126179 2.126179\nMg Zn O\n3 1 4\ndirect\n-0.000000 0.500000 0.500000 Mg\n0.500001 -0.000000 0.500000 Mg\n0.500001 0.500000 -0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n-0.000000 0.746684 0.746684 O\n0.500001 0.256149 0.743851 O\n0.500001 0.743851 0.256149 O\n-0.000000 0.253316 0.253316 O\n","nsites":8,"nelements":3,"elements":["Mg","Zn","O"],"chemical_system":"Mg-O-Zn","density":4.359216239325104,"density_atomic":0.10380231791589503,"volume":77.06956993467077,"volume_molar":5.801547480740642,"formula_full":"Mg3 Zn1 O4","formula_reduced":"Mg3ZnO4","formula_anonymous":"AB3C4","energy_above_hull":0.4741401937499999,"spacegroup":65},{"id":"jvasp-41805","created_at":"2022-09-04T14:37:34.545752Z","updated_at":"2022-09-04T14:37:34.545772Z","structure_string":"Li1 Lu2 Ir1\n1.0\n-0.000000 3.377564 3.377564\n3.377564 -0.000000 3.377564\n3.377564 3.377564 0.000000\nLi Lu Ir\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Li","Lu","Ir"],"chemical_system":"Ir-Li-Lu","density":11.831871844570909,"density_atomic":0.05190619985496815,"volume":77.06208528415597,"volume_molar":11.601968121007797,"formula_full":"Li1 Lu2 Ir1","formula_reduced":"LiLu2Ir","formula_anonymous":"ABC2","energy_above_hull":1.81220315,"spacegroup":225},{"id":"jvasp-39426","created_at":"2022-09-04T14:37:43.597761Z","updated_at":"2022-09-04T14:37:43.597785Z","structure_string":"K1 Tm1\n1.0\n1.779811 -3.082723 0.000000\n1.779811 3.082723 0.000000\n0.000000 0.000000 7.022330\nK Tm\n1 1\ndirect\n0.333333 0.666667 0.000000 K\n0.666667 0.333333 0.500000 Tm\n","nsites":2,"nelements":2,"elements":["K","Tm"],"chemical_system":"K-Tm","density":4.482916887707119,"density_atomic":0.02595436311611381,"volume":77.05833470281907,"volume_molar":23.20280691557846,"formula_full":"K1 Tm1","formula_reduced":"KTm","formula_anonymous":"AB","energy_above_hull":0.5414614166666667,"spacegroup":187},{"id":"jvasp-118251","created_at":"2022-09-04T14:38:48.294320Z","updated_at":"2022-09-04T14:38:48.294340Z","structure_string":"Mn1 In1 F3\n1.0\n4.255302 0.000000 -0.000000\n0.000000 4.255302 -0.000000\n0.000000 0.000000 4.255302\nMn In F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n","nsites":5,"nelements":3,"elements":["Mn","In","F"],"chemical_system":"F-In-Mn","density":4.886609484369607,"density_atomic":0.06489015951886695,"volume":77.05328569189662,"volume_molar":9.280514649141908,"formula_full":"Mn1 In1 F3","formula_reduced":"MnInF3","formula_anonymous":"ABC3","energy_above_hull":0.2637916117758621,"spacegroup":221},{"id":"jvasp-115925","created_at":"2022-09-04T14:38:29.829510Z","updated_at":"2022-09-04T14:38:29.829543Z","structure_string":"Pd1 S1 Cl2\n1.0\n3.823987 -0.000000 -0.000000\n-0.000000 3.823987 0.000000\n-0.000000 0.000000 5.269068\nPd S Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502467 Pd\n0.000000 0.000000 0.002496 S\n0.000000 0.000000 0.502531 Cl\n0.500000 0.500000 0.002506 Cl\n","nsites":4,"nelements":3,"elements":["Pd","S","Cl"],"chemical_system":"Cl-Pd-S","density":4.512741851467111,"density_atomic":0.05191506158807117,"volume":77.04893103544163,"volume_molar":11.599987702574051,"formula_full":"Pd1 S1 Cl2","formula_reduced":"PdSCl2","formula_anonymous":"ABC2","energy_above_hull":1.02859845875,"spacegroup":123},{"id":"jvasp-118939","created_at":"2022-09-04T14:38:47.255330Z","updated_at":"2022-09-04T14:38:47.255351Z","structure_string":"Li1 Au1 S2\n1.0\n3.756623 -1.784641 -0.153174\n3.756623 1.784641 -0.153174\n-2.834180 0.000000 5.861127\nLi Au S\n1 1 2\ndirect\n0.499999 0.499999 0.000001 Li\n0.500000 0.500000 0.500001 Au\n0.122304 0.122304 0.777708 S\n0.877695 0.877695 0.222294 S\n","nsites":4,"nelements":3,"elements":["Li","Au","S"],"chemical_system":"Au-Li-S","density":5.777414765677749,"density_atomic":0.05192168409770548,"volume":77.03910359442227,"volume_molar":11.598508146745822,"formula_full":"Li1 Au1 S2","formula_reduced":"LiAuS2","formula_anonymous":"ABC2","energy_above_hull":1.0781343925,"spacegroup":12},{"id":"jvasp-49820","created_at":"2022-09-04T14:37:07.201576Z","updated_at":"2022-09-04T14:37:07.201586Z","structure_string":"Hf1 Zr1 O4\n1.0\n0.000000 4.869478 0.000015\n3.248809 0.000000 0.000000\n0.000000 -0.010279 -4.869477\nHf Zr O\n1 1 4\ndirect\n0.000138 0.000000 0.000400 Hf\n0.500140 0.500000 0.500401 Zr\n0.303682 0.000000 0.303948 O\n0.807092 0.500000 0.193408 O\n0.193149 0.500000 0.807359 O\n0.696585 0.000000 0.696845 O\n","nsites":6,"nelements":3,"elements":["Hf","Zr","O"],"chemical_system":"Hf-O-Zr","density":7.193355054083634,"density_atomic":0.07788652840474106,"volume":77.03514488180438,"volume_molar":7.731941432420326,"formula_full":"Hf1 Zr1 O4","formula_reduced":"HfZrO4","formula_anonymous":"ABC4","energy_above_hull":2.975703583333334,"spacegroup":65},{"id":"jvasp-82026","created_at":"2022-09-04T14:37:13.898586Z","updated_at":"2022-09-04T14:37:13.898605Z","structure_string":"Sc2 Tl1 Os1\n1.0\n-9.888226 -6.218699 -0.628148\n-7.092612 -3.621624 2.242691\n-4.746354 0.159632 0.507798\nSc Tl Os\n2 1 1\ndirect\n0.750069 0.999908 0.000014 Sc\n0.249931 0.000092 0.999986 Sc\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Sc","Tl","Os"],"chemical_system":"Os-Sc-Tl","density":10.444657317191975,"density_atomic":0.05192646858562542,"volume":77.03200523648363,"volume_molar":11.597439463979036,"formula_full":"Sc2 Tl1 Os1","formula_reduced":"Sc2TlOs","formula_anonymous":"ABC2","energy_above_hull":2.549422025,"spacegroup":225}]}