{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=69","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=67","results":[{"id":"jvasp-91865","created_at":"2022-09-04T14:35:41.769387Z","updated_at":"2022-09-04T14:35:41.769416Z","structure_string":"Mg7 Ga1\n1.0\n6.271087 0.000000 0.000000\n-3.135543 5.430920 0.000000\n-0.000000 0.000000 5.116690\nMg Ga\n7 1\ndirect\n0.165604 0.832801 0.250000 Mg\n0.667199 0.334397 0.250000 Mg\n0.667199 0.832801 0.250000 Mg\n0.331428 0.168572 0.750000 Mg\n0.331428 0.662857 0.750000 Mg\n0.837143 0.168572 0.750000 Mg\n0.833334 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Ga\n","nsites":8,"nelements":2,"elements":["Mg","Ga"],"chemical_system":"Ga-Mg","density":2.2855881127341724,"density_atomic":0.04590760646390623,"volume":174.2630604427136,"volume_molar":13.117958490680113,"formula_full":"Mg7 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0.195968 Cl\n0.166968 0.695969 0.520972 Cl\n0.666968 0.804032 0.479028 Cl\n0.520972 0.166968 0.695969 Cl\n0.804032 0.479028 0.666968 Cl\n0.695969 0.520972 0.166968 Cl\n0.195968 0.979029 0.833032 Cl\n0.072245 0.572245 0.927755 Cl\n0.674257 0.174257 0.325743 O\n0.325743 0.674257 0.174257 O\n0.174257 0.325743 0.674257 O\n0.825744 0.825744 0.825744 O\n","nsites":32,"nelements":3,"elements":["Hg","Cl","O"],"chemical_system":"Cl-Hg-O","density":6.238324893351833,"density_atomic":0.039567130661555906,"volume":808.7520996586125,"volume_molar":15.220059325280351,"formula_full":"Hg12 Cl16 O4","formula_reduced":"Hg3Cl4O","formula_anonymous":"AB3C4","energy_above_hull":0.0,"spacegroup":198},{"id":"jvasp-61470","created_at":"2022-09-04T14:35:41.776343Z","updated_at":"2022-09-04T14:35:41.776374Z","structure_string":"Al2 F6\n1.0\n4.437723 -2.433986 0.035187\n4.437733 2.434001 0.035208\n3.071131 0.000023 4.023355\nAl F\n2 6\ndirect\n0.999947 0.000010 0.000043 Al\n0.499946 0.500012 0.500041 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