{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4377","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4375","results":[{"id":"jvasp-17188","created_at":"2022-09-04T14:37:42.295676Z","updated_at":"2022-09-04T14:37:42.295695Z","structure_string":"Zn1 O1\n1.0\n2.681762 0.000000 0.000000\n-0.000000 2.681762 -0.000000\n0.000000 0.000000 2.681762\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Zn","O"],"chemical_system":"O-Zn","density":7.0090251575254365,"density_atomic":0.10369774151951396,"volume":19.28682313320814,"volume_molar":5.807398186070182,"formula_full":"Zn1 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4.990544 0.011571\n2.900186 1.674422 4.701272\nLi Mn Co O\n2 3 1 8\ndirect\n0.118754 0.118754 0.118754 Li\n0.498395 0.498393 0.498394 Li\n0.005433 0.499082 0.499082 Mn\n0.499083 0.005431 0.499082 Mn\n0.499083 0.499082 0.005432 Mn\n0.880683 0.880680 0.880681 Co\n0.261301 0.261300 0.261300 O\n0.251632 0.251630 0.712125 O\n0.251632 0.712124 0.251631 O\n0.712126 0.251630 0.251631 O\n0.283782 0.747870 0.747870 O\n0.747872 0.283780 0.747870 O\n0.747872 0.747869 0.283780 O\n0.742366 0.742363 0.742363 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.498048834166726,"density_atomic":0.10372125887640436,"volume":134.9771507949261,"volume_molar":5.8060814390770785,"formula_full":"Li2 Mn3 Co1 O8","formula_reduced":"Li2Mn3CoO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.104182187438424,"spacegroup":160},{"id":"jvasp-100285","created_at":"2022-09-04T14:36:46.790630Z","updated_at":"2022-09-04T14:36:46.790640Z","structure_string":"Pr1 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