{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=107","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=105","results":[{"id":"jvasp-120918","created_at":"2022-09-04T14:38:52.643322Z","updated_at":"2022-09-04T14:38:52.643340Z","structure_string":"Tl1 Br1 O1\n1.0\n3.308780 0.000000 0.000000\n0.000000 3.308780 0.000000\n-0.000000 0.000000 5.853205\nTl Br O\n1 1 1\ndirect\n0.500001 0.500001 0.000000 Tl\n0.500001 0.500001 0.500000 Br\n0.000000 0.000000 0.000000 O\n","nsites":3,"nelements":3,"elements":["Tl","Br","O"],"chemical_system":"Br-O-Tl","density":7.781363004998477,"density_atomic":0.046815723110898405,"volume":64.08103518754832,"volume_molar":12.8635004648643,"formula_full":"Tl1 Br1 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8.115028\nIn Ge Cl\n1 1 1\ndirect\n0.000000 0.000000 0.668843 In\n0.000000 0.000000 0.291173 Ge\n0.000000 0.000000 0.008146 Cl\n","nsites":3,"nelements":3,"elements":["In","Ge","Cl"],"chemical_system":"Cl-Ge-In","density":4.594490133293912,"density_atomic":0.03723728256482023,"volume":80.56441806079152,"volume_molar":16.172342193652426,"formula_full":"In1 Ge1 Cl1","formula_reduced":"InGeCl","formula_anonymous":"ABC","energy_above_hull":0.1058368711111111,"spacegroup":99},{"id":"jvasp-118992","created_at":"2022-09-04T14:38:52.618240Z","updated_at":"2022-09-04T14:38:52.618261Z","structure_string":"Li7 Mn2 Co3 O12\n1.0\n2.842622 -0.016724 -0.029141\n-1.393850 7.285264 -1.365468\n0.101852 0.053210 9.520952\nLi Mn Co O\n7 2 3 12\ndirect\n0.750377 0.000734 0.743921 Li\n0.249622 -0.000734 0.256079 Li\n0.424199 0.348654 0.757301 Li\n0.918057 0.336574 0.250015 Li\n0.081942 0.663426 0.749985 Li\n0.575800 0.651346 0.242698 Li\n-0.000000 0.500000 -0.000000 Li\n0.660683 0.821394 0.996421 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