{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3398","results":[{"id":"jvasp-41192","created_at":"2022-09-04T14:37:44.681432Z","updated_at":"2022-09-04T14:37:44.681454Z","structure_string":"Mn1 Be2 Rh1\n1.0\n0.000000 2.759574 2.759574\n2.759574 0.000000 2.759574\n2.759574 2.759574 -0.000000\nMn Be Rh\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Mn\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Mn","Be","Rh"],"chemical_system":"Be-Mn-Rh","density":6.948316112512739,"density_atomic":0.095170831169632,"volume":42.02968441948795,"volume_molar":6.327716891813384,"formula_full":"Mn1 Be2 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-0.000000 4.250888\nMn Sb Rh\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Mn\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.499999 Rh\n","nsites":3,"nelements":3,"elements":["Mn","Sb","Rh"],"chemical_system":"Mn-Rh-Sb","density":8.548065439134144,"density_atomic":0.05523283331541444,"volume":54.3155188666151,"volume_molar":10.903190002239727,"formula_full":"Mn1 Sb1 Rh1","formula_reduced":"MnSbRh","formula_anonymous":"ABC","energy_above_hull":2.6061621137931037,"spacegroup":216},{"id":"jvasp-15586","created_at":"2022-09-04T14:36:49.967298Z","updated_at":"2022-09-04T14:36:49.967320Z","structure_string":"Ca1 Mn2 As2\n1.0\n1.987726 -3.442843 -0.000000\n1.987726 3.442843 0.000000\n-0.000000 -0.000000 6.977058\nCa Mn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333334 0.666668 0.385178 Mn\n0.666668 0.333334 0.614822 Mn\n0.666668 0.333334 0.269000 As\n0.333334 0.666668 0.731000 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