{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3544","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3542","results":[{"id":"jvasp-71292","created_at":"2022-09-04T14:35:52.206076Z","updated_at":"2022-09-04T14:35:52.206099Z","structure_string":"Be1 Ga2 Cl1\n1.0\n2.907170 -0.000000 -0.000000\n-0.000000 2.907170 0.000000\n-0.000000 0.000000 8.751408\nBe Ga Cl\n1 2 1\ndirect\n0.000000 0.000000 0.506987 Be\n0.000000 0.000000 0.034326 Ga\n0.500000 0.500000 0.302991 Ga\n0.500000 0.500000 0.655696 Cl\n","nsites":4,"nelements":3,"elements":["Be","Ga","Cl"],"chemical_system":"Be-Cl-Ga","density":4.128938790930699,"density_atomic":0.054080562859960775,"volume":73.96372723334672,"volume_molar":11.135499413336483,"formula_full":"Be1 Ga2 Cl1","formula_reduced":"BeGa2Cl","formula_anonymous":"ABC2","energy_above_hull":0.273363704375,"spacegroup":99},{"id":"jvasp-69125","created_at":"2022-09-04T14:35:52.205737Z","updated_at":"2022-09-04T14:35:52.205757Z","structure_string":"Ba2 Cd1 Br1\n1.0\n0.000000 4.215058 4.215058\n4.215058 0.000000 4.215058\n4.215058 4.215058 0.000000\nBa Cd Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Ba","Cd","Br"],"chemical_system":"Ba-Br-Cd","density":5.177218417998285,"density_atomic":0.026706644825866054,"volume":149.77545948137595,"volume_molar":22.549222484763064,"formula_full":"Ba2 Cd1 Br1","formula_reduced":"Ba2CdBr","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-69283","created_at":"2022-09-04T14:35:46.763270Z","updated_at":"2022-09-04T14:35:46.763296Z","structure_string":"Ba1 Ta2 Be1\n1.0\n4.222197 0.000000 -0.000000\n-0.000000 4.222197 -0.000000\n0.000000 -0.000000 4.737420\nBa Ta Be\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ta\n0.500000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n","nsites":4,"nelements":3,"elements":["Ba","Ta","Be"],"chemical_system":"Ba-Be-Ta","density":9.992973663554228,"density_atomic":0.04736320867422221,"volume":84.45373765770711,"volume_molar":12.714807397070622,"formula_full":"Ba1 Ta2 Be1","formula_reduced":"BaTa2Be","formula_anonymous":"ABC2","energy_above_hull":4.071365117499999,"spacegroup":123},{"id":"jvasp-1720","created_at":"2022-09-04T14:36:02.452566Z","updated_at":"2022-09-04T14:36:02.452595Z","structure_string":"Rb1 Ho1 Se2\n1.0\n4.058843 0.003290 7.210599\n1.892531 3.590619 7.210599\n0.005447 0.003290 8.274474\nRb Ho Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ho\n0.232303 0.232303 0.232303 Se\n0.767697 0.767697 0.767697 Se\n","nsites":4,"nelements":3,"elements":["Rb","Ho","Se"],"chemical_system":"Ho-Rb-Se","density":5.633972441660674,"density_atomic":0.03323739352382055,"volume":120.34638026394227,"volume_molar":18.118571047648654,"formula_full":"Rb1 Ho1 Se2","formula_reduced":"RbHoSe2","formula_anonymous":"ABC2","energy_above_hull":0.351083075,"spacegroup":166},{"id":"jvasp-71162","created_at":"2022-09-04T14:35:52.202415Z","updated_at":"2022-09-04T14:35:52.202435Z","structure_string":"Be1 Ge1 Se2\n1.0\n3.773404 0.000000 -0.000000\n0.000000 3.773404 0.000000\n-0.000000 0.000000 5.666176\nBe Ge Se\n1 1 2\ndirect\n0.000000 0.000000 0.438637 Be\n0.500000 0.500000 0.886935 Ge\n0.000000 0.000000 0.824081 Se\n0.500000 0.500000 0.350348 Se\n","nsites":4,"nelements":3,"elements":["Be","Ge","Se"],"chemical_system":"Be-Ge-Se","density":4.930929743085239,"density_atomic":0.04957963441814261,"volume":80.67828750540939,"volume_molar":12.146400090833115,"formula_full":"Be1 Ge1 Se2","formula_reduced":"BeGeSe2","formula_anonymous":"ABC2","energy_above_hull":1.3070471958333334,"spacegroup":99},{"id":"jvasp-71250","created_at":"2022-09-04T14:35:52.234568Z","updated_at":"2022-09-04T14:35:52.234593Z","structure_string":"Be2 Nb1 Pd1\n1.0\n2.825389 -0.000000 0.000000\n-0.000000 2.825389 0.000000\n-0.000000 -0.000000 6.241032\nBe Nb Pd\n2 1 1\ndirect\n0.000000 0.000000 0.716229 Be\n0.000000 0.000000 0.283771 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Nb","Pd"],"chemical_system":"Be-Nb-Pd","density":7.244314883502659,"density_atomic":0.0802873422936934,"volume":49.8210538015804,"volume_molar":7.500734970116256,"formula_full":"Be2 Nb1 Pd1","formula_reduced":"Be2NbPd","formula_anonymous":"ABC2","energy_above_hull":2.633514325,"spacegroup":123},{"id":"jvasp-64895","created_at":"2022-09-04T14:35:46.798141Z","updated_at":"2022-09-04T14:35:46.798170Z","structure_string":"Be2 Fe1 Mo1\n1.0\n-1.961714 1.961714 2.775044\n1.961714 -1.961714 2.775044\n1.961714 1.961714 -2.775044\nBe Fe Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.499999 Mo\n","nsites":4,"nelements":3,"elements":["Be","Fe","Mo"],"chemical_system":"Be-Fe-Mo","density":6.600996234867741,"density_atomic":0.09363942614222627,"volume":42.717049482175526,"volume_molar":6.431202120838653,"formula_full":"Be2 Fe1 Mo1","formula_reduced":"Be2FeMo","formula_anonymous":"ABC2","energy_above_hull":3.2421084,"spacegroup":216},{"id":"jvasp-71474","created_at":"2022-09-04T14:35:52.183684Z","updated_at":"2022-09-04T14:35:52.183709Z","structure_string":"Be2 V1 Br1\n1.0\n3.182715 0.000000 -0.000000\n0.000000 3.182715 0.000000\n-0.000000 0.000000 5.686867\nBe V Br\n2 1 1\ndirect\n0.000000 0.000000 0.672702 Be\n0.000000 0.000000 0.327298 Be\n0.499999 0.499999 0.500000 V\n0.499999 0.499999 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","V","Br"],"chemical_system":"Be-Br-V","density":4.29128457688096,"density_atomic":0.06943707498013131,"volume":57.606113177212,"volume_molar":8.672803054741538,"formula_full":"Be2 V1 Br1","formula_reduced":"Be2VBr","formula_anonymous":"ABC2","energy_above_hull":2.09808262625,"spacegroup":123},{"id":"jvasp-70822","created_at":"2022-09-04T14:35:52.177936Z","updated_at":"2022-09-04T14:35:52.177956Z","structure_string":"Be1 Tc2 Pt1\n1.0\n2.795043 0.000000 -0.000000\n-0.000000 2.795043 0.000000\n0.000000 0.000000 6.713831\nBe Tc Pt\n1 2 1\ndirect\n0.000000 0.000000 0.504217 Be\n0.000000 0.000000 0.015629 Tc\n0.500000 0.500000 0.272651 Tc\n0.500000 0.500000 0.707502 Pt\n","nsites":4,"nelements":3,"elements":["Be","Tc","Pt"],"chemical_system":"Be-Pt-Tc","density":12.666776633412518,"density_atomic":0.0762627741228985,"volume":52.450229433746344,"volume_molar":7.896566613607889,"formula_full":"Be1 Tc2 Pt1","formula_reduced":"BeTc2Pt","formula_anonymous":"ABC2","energy_above_hull":3.778627625,"spacegroup":99},{"id":"jvasp-28356","created_at":"2022-09-04T14:35:58.036488Z","updated_at":"2022-09-04T14:35:58.036518Z","structure_string":"Pb2 S2\n1.0\n4.122223 0.000000 0.000000\n-2.061112 3.569886 0.000000\n0.000000 0.000000 7.481065\nPb S\n2 2\ndirect\n-0.000003 -0.000005 0.480580 Pb\n0.000003 0.000005 0.980580 Pb\n0.333329 0.666659 0.698619 S\n0.666671 0.333342 0.198620 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.21786922693483,"density_atomic":0.036333792645723534,"volume":110.0903513982815,"volume_molar":16.57448981095785,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4289354099999999,"spacegroup":186},{"id":"jvasp-75623","created_at":"2022-09-04T14:35:58.037824Z","updated_at":"2022-09-04T14:35:58.037844Z","structure_string":"Ga1 As1 Rh2\n1.0\n0.000000 3.134044 3.134044\n3.134044 -0.000000 3.134044\n3.134044 3.134044 0.000000\nGa As Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ga\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Ga","As","Rh"],"chemical_system":"As-Ga-Rh","density":9.452285650872808,"density_atomic":0.06497027836103135,"volume":61.5666132407887,"volume_molar":9.269070276312732,"formula_full":"Ga1 As1 Rh2","formula_reduced":"GaAsRh2","formula_anonymous":"ABC2","energy_above_hull":1.91539251875,"spacegroup":216},{"id":"jvasp-74299","created_at":"2022-09-04T14:36:02.455878Z","updated_at":"2022-09-04T14:36:02.455902Z","structure_string":"Sr1 Be1 In2\n1.0\n4.606116 0.000000 0.000000\n0.000000 4.606116 0.000000\n0.000000 -0.000000 4.750408\nSr Be In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 In\n0.500000 0.000000 0.000000 In\n","nsites":4,"nelements":3,"elements":["Sr","Be","In"],"chemical_system":"Be-In-Sr","density":5.375553231881976,"density_atomic":0.03968801130163942,"volume":100.78610312819502,"volume_molar":15.173702492246669,"formula_full":"Sr1 Be1 In2","formula_reduced":"SrBeIn2","formula_anonymous":"ABC2","energy_above_hull":0.17260155125,"spacegroup":123}]}