{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=76","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=74","results":[{"id":"jvasp-91868","created_at":"2022-09-04T14:35:57.444606Z","updated_at":"2022-09-04T14:35:57.444633Z","structure_string":"Mg7 B1\n1.0\n6.149992 -0.000000 0.000000\n-3.074995 5.326048 -0.000000\n0.000000 0.000000 4.872530\nMg B\n7 1\ndirect\n0.165792 0.832896 0.250000 Mg\n0.667104 0.334208 0.250000 Mg\n0.667104 0.832896 0.250000 Mg\n0.325919 0.174081 0.750000 Mg\n0.325919 0.651840 0.750000 Mg\n0.848160 0.174081 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 B\n","nsites":8,"nelements":2,"elements":["Mg","B"],"chemical_system":"B-Mg","density":1.882625495313831,"density_atomic":0.05012516766355747,"volume":159.60046365722673,"volume_molar":12.014205718813546,"formula_full":"Mg7 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Sb\n","nsites":8,"nelements":2,"elements":["Mg","Sb"],"chemical_system":"Mg-Sb","density":2.6381338462832455,"density_atomic":0.043542269299654164,"volume":183.72951453091903,"volume_molar":13.830562478395748,"formula_full":"Mg7 Sb1","formula_reduced":"Mg7Sb","formula_anonymous":"AB7","energy_above_hull":0.0,"spacegroup":187},{"id":"jvasp-92934","created_at":"2022-09-04T14:35:41.878199Z","updated_at":"2022-09-04T14:35:41.878225Z","structure_string":"Rb1 Mg6 Cd1\n1.0\n8.921472 1.561687 0.000000\n-3.108274 5.383687 0.000000\n0.000000 0.000000 4.973431\nRb Mg Cd\n1 6 1\ndirect\n0.080827 0.290414 0.250000 Rb\n0.639756 0.327000 0.250000 Mg\n0.639756 0.812757 0.250000 Mg\n0.399919 0.204174 0.750000 Mg\n0.399919 0.695747 0.750000 Mg\n0.731182 0.115592 0.750000 Mg\n0.763240 0.631621 0.750000 Mg\n0.345404 0.922702 0.250000 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