{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=544","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=542","results":[{"id":"jvasp-38349","created_at":"2022-09-04T14:37:17.141752Z","updated_at":"2022-09-04T14:37:17.141778Z","structure_string":"In1 Cu1 O3\n1.0\n3.779922 0.000000 -0.000000\n-0.000000 3.779922 -0.000000\n0.000000 0.000000 3.779922\nIn Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["In","Cu","O"],"chemical_system":"Cu-In-O","density":6.959923871841454,"density_atomic":0.09258091953868157,"volume":54.006808583392086,"volume_molar":6.504732065751267,"formula_full":"In1 Cu1 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0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["Li","Be","Mo"],"chemical_system":"Be-Li-Mo","density":4.645809575239245,"density_atomic":0.09256072117996371,"volume":43.21487504643456,"volume_molar":6.506151511386011,"formula_full":"Li1 Be2 Mo1","formula_reduced":"LiBe2Mo","formula_anonymous":"ABC2","energy_above_hull":2.680002025,"spacegroup":119},{"id":"jvasp-30303","created_at":"2022-09-04T14:38:04.742978Z","updated_at":"2022-09-04T14:38:04.743002Z","structure_string":"Mn4 Cr2 O12\n1.0\n4.983660 -0.001074 0.000000\n-2.505397 4.308115 -0.000000\n-0.000000 0.000000 9.058757\nMn Cr O\n4 2 12\ndirect\n0.166679 0.833319 0.500000 Mn\n0.333319 0.666680 0.000000 Mn\n0.666680 0.333320 0.000000 Mn\n0.833320 0.166681 0.500000 Mn\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500285 0.165941 0.394291 O\n0.834531 0.834532 0.394173 O\n0.334059 -0.000285 0.894291 O\n0.665468 0.665468 0.894173 O\n0.334532 0.334532 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0.240931 Ga\n0.500001 0.000012 0.740931 Ga\n-0.000002 0.500012 0.740931 Ga\n0.811425 0.191902 0.303278 O\n0.688574 0.691901 0.303278 O\n0.688603 0.691960 0.678553 O\n0.624014 0.953376 0.990925 O\n0.375985 0.046623 0.490925 O\n0.188603 0.808039 0.178553 O\n0.311425 0.308098 0.803278 O\n0.188574 0.808098 0.803278 O\n0.811396 0.191961 0.678553 O\n0.124014 0.546623 0.490925 O\n0.311397 0.308039 0.178553 O\n0.875985 0.453377 0.990925 O\n","nsites":20,"nelements":3,"elements":["Lu","Ga","O"],"chemical_system":"Ga-Lu-O","density":8.997184667120651,"density_atomic":0.09255978294963473,"volume":216.07656546561648,"volume_molar":6.5062174608564876,"formula_full":"Lu4 Ga4 O12","formula_reduced":"LuGaO3","formula_anonymous":"ABC3","energy_above_hull":1.134851715,"spacegroup":62},{"id":"jvasp-9745","created_at":"2022-09-04T14:37:31.191624Z","updated_at":"2022-09-04T14:37:31.191636Z","structure_string":"Nd2 Al2 O6\n1.0\n4.630144 -0.009128 2.625587\n1.525227 4.371729 2.625587\n-0.012880 -0.009128 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0.576996 Li\n0.689611 0.323523 0.423004 Li\n0.707021 0.814571 0.100721 Li\n0.147181 0.943386 0.310694 Ni\n0.188060 0.458183 0.217285 Ni\n0.811940 0.541819 0.782715 Ni\n0.852819 0.056615 0.689306 Ni\n0.751642 0.718510 0.436027 P\n0.775265 0.212190 0.086013 P\n0.224736 0.787812 0.913987 P\n0.248359 0.281492 0.563973 P\n0.866997 0.648432 0.260191 O\n0.741131 0.554971 0.542511 O\n0.818019 0.036450 0.182417 O\n0.568673 0.361487 0.183150 O\n0.673884 0.173167 0.906576 O\n0.465909 0.825117 0.429550 O\n0.534091 0.174884 0.570449 O\n0.042562 0.279288 0.078919 O\n0.431328 0.638514 0.816849 O\n0.181981 0.963551 0.817582 O\n0.258869 0.445030 0.457489 O\n0.133003 0.351569 0.739808 O\n0.957437 0.720713 0.921081 O\n0.055050 0.163552 0.481738 O\n0.326116 0.826834 0.093424 O\n0.944950 0.836449 0.518262 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