{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=483","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=481","results":[{"id":"jvasp-120159","created_at":"2022-09-04T14:38:44.724592Z","updated_at":"2022-09-04T14:38:44.724618Z","structure_string":"Y1 Mn1 F1\n1.0\n4.576870 -0.000000 0.000000\n-2.288435 3.963686 -0.000000\n-0.000000 0.000000 2.960072\nY Mn F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Y\n0.333335 0.666667 0.000000 Mn\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["Y","Mn","F"],"chemical_system":"F-Mn-Y","density":5.0355420369039114,"density_atomic":0.055866460916133245,"volume":53.69948177858628,"volume_molar":10.779527933656725,"formula_full":"Y1 Mn1 F1","formula_reduced":"YMnF","formula_anonymous":"ABC","energy_above_hull":1.9329843246264369,"spacegroup":187},{"id":"jvasp-67897","created_at":"2022-09-04T14:36:10.380266Z","updated_at":"2022-09-04T14:36:10.380301Z","structure_string":"Be1 Cr1 Ge2\n1.0\n-1.802559 1.802559 4.131755\n1.802559 -1.802559 4.131755\n1.802559 1.802559 -4.131755\nBe Cr Ge\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Cr","Ge"],"chemical_system":"Be-Cr-Ge","density":6.378963638416151,"density_atomic":0.07448802534840872,"volume":53.699906545924456,"volume_molar":8.084709900460062,"formula_full":"Be1 Cr1 Ge2","formula_reduced":"BeCrGe2","formula_anonymous":"ABC2","energy_above_hull":2.12946135,"spacegroup":119},{"id":"jvasp-17161","created_at":"2022-09-04T14:37:38.797708Z","updated_at":"2022-09-04T14:37:38.797737Z","structure_string":"Mn2 Co1 Sb1\n1.0\n3.667532 -0.000000 2.117451\n1.222511 3.457783 2.117451\n-0.000000 -0.000000 4.234901\nMn Co Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.750000 Mn\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Sb\n","nsites":4,"nelements":3,"elements":["Mn","Co","Sb"],"chemical_system":"Co-Mn-Sb","density":8.984292719826525,"density_atomic":0.07448092857651627,"volume":53.705023238139304,"volume_molar":8.085480236478649,"formula_full":"Mn2 Co1 Sb1","formula_reduced":"Mn2CoSb","formula_anonymous":"ABC2","energy_above_hull":3.370845370689654,"spacegroup":216},{"id":"jvasp-36293","created_at":"2022-09-04T14:37:17.029549Z","updated_at":"2022-09-04T14:37:17.029570Z","structure_string":"Ho1 Sb1\n1.0\n3.772917 0.000000 -0.000000\n-0.000000 3.772917 0.000000\n0.000000 -0.000000 3.772917\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":8.864012767493342,"density_atomic":0.03723901986138155,"volume":53.707106348255024,"volume_molar":16.171587712074068,"formula_full":"Ho1 Sb1","formula_reduced":"HoSb","formula_anonymous":"AB","energy_above_hull":0.6084108333333331,"spacegroup":221},{"id":"jvasp-117551","created_at":"2022-09-04T14:38:51.325652Z","updated_at":"2022-09-04T14:38:51.325671Z","structure_string":"Ba1 C1\n1.0\n4.133360 -0.388587 0.805700\n-2.204689 -3.350064 -1.336892\n0.543356 -3.880984 -4.523502\nBa C\n1 1\ndirect\n0.980625 0.349589 0.154191 Ba\n0.980618 0.349586 0.654178 C\n","nsites":2,"nelements":2,"elements":["Ba","C"],"chemical_system":"Ba-C","density":4.617093942241205,"density_atomic":0.037237468679280024,"volume":53.70934359759143,"volume_molar":16.17226136359502,"formula_full":"Ba1 C1","formula_reduced":"BaC","formula_anonymous":"AB","energy_above_hull":2.510902985,"spacegroup":225},{"id":"jvasp-117971","created_at":"2022-09-04T14:38:52.226270Z","updated_at":"2022-09-04T14:38:52.226284Z","structure_string":"Ca1 C3\n1.0\n4.731413 -0.541143 -0.035440\n-2.389266 -2.967442 0.128146\n-0.020834 3.120038 -3.609384\nCa C\n1 3\ndirect\n0.992215 0.967511 -0.065326 Ca\n0.285304 0.054409 0.521664 C\n0.402765 0.877619 0.639001 C\n0.285278 0.465883 0.639155 C\n","nsites":4,"nelements":2,"elements":["Ca","C"],"chemical_system":"C-Ca","density":2.35267195556819,"density_atomic":0.07446119074042633,"volume":53.71925912310623,"volume_molar":8.087623499056496,"formula_full":"Ca1 C3","formula_reduced":"CaC3","formula_anonymous":"AB3","energy_above_hull":4.442132604999999,"spacegroup":155},{"id":"jvasp-8258","created_at":"2022-09-04T14:37:05.282996Z","updated_at":"2022-09-04T14:37:05.283017Z","structure_string":"Y1 Cu1 O3\n1.0\n3.773334 0.000000 0.000000\n0.000000 3.773334 0.000000\n0.000000 -0.000000 3.773257\nY Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500000 Cu\n0.499999 0.000000 0.500000 O\n0.000000 0.499999 0.500000 O\n0.499999 0.499999 0.000000 O\n","nsites":5,"nelements":3,"elements":["Y","Cu","O"],"chemical_system":"Cu-O-Y","density":6.195671489040584,"density_atomic":0.09306858696871152,"volume":53.72381984998801,"volume_molar":6.470648106030199,"formula_full":"Y1 Cu1 O3","formula_reduced":"YCuO3","formula_anonymous":"ABC3","energy_above_hull":1.66088328,"spacegroup":221},{"id":"jvasp-102283","created_at":"2022-09-04T14:36:36.624148Z","updated_at":"2022-09-04T14:36:36.624167Z","structure_string":"Li3 Ni1\n1.0\n3.424316 -0.240248 -2.779836\n-0.926494 3.305339 -2.779836\n0.195784 0.240248 4.406256\nLi Ni\n3 1\ndirect\n0.750001 0.250000 0.500000 Li\n0.250001 0.750000 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Ni\n","nsites":4,"nelements":2,"elements":["Li","Ni"],"chemical_system":"Li-Ni","density":2.4576158233399594,"density_atomic":0.0744505959891098,"volume":53.72690368503022,"volume_molar":8.088774414755367,"formula_full":"Li3 Ni1","formula_reduced":"Li3Ni","formula_anonymous":"AB3","energy_above_hull":0.7772781,"spacegroup":139},{"id":"jvasp-8204","created_at":"2022-09-04T14:38:12.368074Z","updated_at":"2022-09-04T14:38:12.368091Z","structure_string":"Ni2 Pt2\n1.0\n3.631253 0.000000 0.000000\n-0.000000 3.846580 0.000000\n0.000000 0.000000 3.846580\nNi Pt\n2 2\ndirect\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":2,"elements":["Ni","Pt"],"chemical_system":"Ni-Pt","density":15.686497688948926,"density_atomic":0.07444815586172028,"volume":53.728664648585585,"volume_molar":8.089039534015457,"formula_full":"Ni2 Pt2","formula_reduced":"NiPt","formula_anonymous":"AB","energy_above_hull":1.1775969,"spacegroup":123},{"id":"jvasp-78658","created_at":"2022-09-04T14:36:41.232157Z","updated_at":"2022-09-04T14:36:41.232180Z","structure_string":"Ni2 Pt2\n1.0\n3.631386 -0.000000 0.000000\n0.000000 3.846538 0.000000\n0.000000 0.000000 3.846538\nNi Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500001 0.000000 0.500000 Pt\n0.500001 0.500000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Ni","Pt"],"chemical_system":"Ni-Pt","density":15.686265717082732,"density_atomic":0.07444705492268389,"volume":53.72945919961714,"volume_molar":8.089159156469284,"formula_full":"Ni2 Pt2","formula_reduced":"NiPt","formula_anonymous":"AB","energy_above_hull":1.1775869,"spacegroup":123},{"id":"jvasp-67550","created_at":"2022-09-04T14:36:04.221946Z","updated_at":"2022-09-04T14:36:04.221965Z","structure_string":"Be2 Rh1 Se1\n1.0\n3.052215 0.000000 -0.000000\n0.000000 3.052215 0.000000\n-0.000000 0.000000 5.767604\nBe Rh Se\n2 1 1\ndirect\n0.000000 0.000000 0.023936 Be\n0.500001 0.500001 0.243905 Be\n0.000000 0.000000 0.401663 Rh\n0.500001 0.500001 0.830495 Se\n","nsites":4,"nelements":3,"elements":["Be","Rh","Se"],"chemical_system":"Be-Rh-Se","density":6.177520438137545,"density_atomic":0.07444479053544677,"volume":53.731093488608934,"volume_molar":8.089405204428061,"formula_full":"Be2 Rh1 Se1","formula_reduced":"Be2RhSe","formula_anonymous":"ABC2","energy_above_hull":1.9634446416666669,"spacegroup":99},{"id":"jvasp-63690","created_at":"2022-09-04T14:36:04.013237Z","updated_at":"2022-09-04T14:36:04.013262Z","structure_string":"B3 N3\n1.0\n1.255989 -2.175437 -0.000000\n1.255989 2.175437 0.000000\n0.000000 -0.000000 9.833182\nB N\n3 3\ndirect\n0.000000 0.000000 0.000095 B\n0.333333 0.666667 0.666809 B\n0.666667 0.333333 0.333483 B\n0.666667 0.333333 0.000435 N\n0.000000 0.000000 0.667152 N\n0.333333 0.666667 0.333826 N\n","nsites":6,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":2.300781956590403,"density_atomic":0.11165928192736495,"volume":53.7348968794465,"volume_molar":5.393318545535194,"formula_full":"B3 N3","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.5129229166666667,"spacegroup":160}]}