{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3403","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3401","results":[{"id":"jvasp-38028","created_at":"2022-09-04T14:38:12.376505Z","updated_at":"2022-09-04T14:38:12.376521Z","structure_string":"Sb2 O2 F2\n1.0\n3.902036 0.000000 0.000000\n0.000000 3.902383 0.000000\n0.000000 0.000000 5.678840\nSb O F\n2 2 2\ndirect\n0.500000 0.000000 0.285990 Sb\n0.000000 0.500000 0.714010 Sb\n0.000000 0.000000 0.500107 O\n0.500000 0.500000 0.499893 O\n0.000000 0.000000 0.000200 F\n0.500000 0.500000 0.999800 F\n","nsites":6,"nelements":3,"elements":["Sb","O","F"],"chemical_system":"F-O-Sb","density":6.020429375945594,"density_atomic":0.06938577680344638,"volume":86.47305364897177,"volume_molar":8.679215017018995,"formula_full":"Sb2 O2 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6\ndirect\n0.333333 0.666666 0.750000 Sb\n0.666666 0.333333 0.250000 Sb\n0.168595 0.337190 0.250000 Pb\n0.662809 0.831405 0.250000 Pb\n0.168595 0.831405 0.250000 Pb\n0.831405 0.662809 0.750000 Pb\n0.337190 0.168595 0.750000 Pb\n0.831405 0.168595 0.750000 Pb\n","nsites":8,"nelements":2,"elements":["Sb","Pb"],"chemical_system":"Pb-Sb","density":10.017936185087903,"density_atomic":0.03246309828462405,"volume":246.4336561427087,"volume_molar":18.55072706616038,"formula_full":"Sb2 Pb6","formula_reduced":"SbPb3","formula_anonymous":"AB3","energy_above_hull":0.59933714,"spacegroup":194},{"id":"jvasp-110178","created_at":"2022-09-04T14:38:19.249391Z","updated_at":"2022-09-04T14:38:19.249423Z","structure_string":"Sb1 Pb3\n1.0\n3.490567 -0.000000 0.000000\n-1.745284 3.022919 0.000000\n-0.000000 -0.000000 11.618294\nSb Pb\n1 3\ndirect\n0.333334 0.666667 0.500000 Sb\n0.333334 0.666667 -0.000000 Pb\n0.000000 0.000000 0.744605 Pb\n0.000000 0.000000 0.255394 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