{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4351","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4349","results":[{"id":"jvasp-68205","created_at":"2022-09-04T14:35:50.441020Z","updated_at":"2022-09-04T14:35:50.441057Z","structure_string":"Mg1 Be1 Si2\n1.0\n2.846652 0.000000 0.000000\n0.000000 2.846652 0.000000\n-0.000000 0.000000 7.294428\nMg Be Si\n1 1 2\ndirect\n0.500000 0.500000 0.728457 Mg\n0.000000 0.000000 0.470706 Be\n0.000000 0.000000 0.016354 Si\n0.500000 0.500000 0.284484 Si\n","nsites":4,"nelements":3,"elements":["Mg","Be","Si"],"chemical_system":"Be-Mg-Si","density":2.513939281222282,"density_atomic":0.06767059462151383,"volume":59.10986924782128,"volume_molar":8.899198822889376,"formula_full":"Mg1 Be1 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-1.872938\n-5.292627 3.512781 1.872938\n-0.020797 -0.000000 6.501828\nEr H C N O\n1 9 5 2 8\ndirect\n0.998675 0.998675 0.000000 Er\n0.202554 0.647198 0.400124 H\n0.647198 0.202554 0.599876 H\n0.497231 0.748832 0.527166 H\n0.748831 0.497231 0.472835 H\n0.807412 0.439519 0.888671 H\n0.439519 0.807412 0.111329 H\n0.086293 0.086293 0.500000 H\n0.449172 0.470938 0.823005 H\n0.470938 0.449173 0.176995 H\n0.472652 0.293752 0.296867 C\n0.293751 0.472652 0.703133 C\n0.930270 0.930271 0.500000 C\n0.459355 0.934253 0.957060 C\n0.934253 0.459356 0.042940 C\n0.331842 0.636933 0.530153 N\n0.636933 0.331843 0.469847 N\n0.017638 0.310337 0.130045 O\n0.310337 0.017638 0.869955 O\n0.985214 0.635273 0.121578 O\n0.635273 0.985214 0.878422 O\n0.839615 0.849721 0.669582 O\n0.849721 0.839615 0.330418 O\n0.098894 0.327024 0.734717 O\n0.327024 0.098894 0.265283 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5.078159 -0.000000\n0.000000 -0.000000 6.581541\nY Ga Pd\n2 4 2\ndirect\n0.409114 0.818229 0.250000 Y\n0.590886 0.181772 0.750000 Y\n0.125963 0.251928 0.446930 Ga\n0.874036 0.748073 0.553069 Ga\n0.125963 0.251928 0.053069 Ga\n0.874036 0.748073 0.946930 Ga\n0.699044 0.398086 0.250000 Pd\n0.300957 0.601914 0.750000 Pd\n","nsites":8,"nelements":3,"elements":["Y","Ga","Pd"],"chemical_system":"Ga-Pd-Y","density":7.4858934601201454,"density_atomic":0.05386486844313346,"volume":148.51980950154567,"volume_molar":11.18008998083367,"formula_full":"Y2 Ga4 Pd2","formula_reduced":"YGa2Pd","formula_anonymous":"ABC2","energy_above_hull":0.7201314500000002,"spacegroup":63},{"id":"jvasp-18899","created_at":"2022-09-04T14:35:50.417489Z","updated_at":"2022-09-04T14:35:50.417514Z","structure_string":"Al2 O6\n1.0\n5.226587 -0.221462 -0.151426\n2.794417 4.422386 -0.151426\n2.794417 1.463549 4.175938\nAl O\n2 6\ndirect\n0.161926 0.161927 0.161926 Al\n0.661927 0.661928 0.661925 Al\n0.411925 0.912069 0.911781 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