{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=591","results":[{"id":"jvasp-36715","created_at":"2022-09-04T14:37:53.014892Z","updated_at":"2022-09-04T14:37:53.014922Z","structure_string":"Na2 Cl1\n1.0\n-1.934413 -3.350502 -0.000000\n1.934413 -3.350502 -0.000000\n0.000000 -2.233669 6.635483\nNa Cl\n2 1\ndirect\n0.752925 0.752925 0.741221 Na\n0.247074 0.247074 0.258779 Na\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":2,"elements":["Na","Cl"],"chemical_system":"Cl-Na","density":1.5721191246809216,"density_atomic":0.034878647396995525,"volume":86.01250977004408,"volume_molar":17.265981365202688,"formula_full":"Na2 Cl1","formula_reduced":"Na2Cl","formula_anonymous":"AB2","energy_above_hull":0.0831633333333334,"spacegroup":166},{"id":"jvasp-81355","created_at":"2022-09-04T14:37:18.030570Z","updated_at":"2022-09-04T14:37:18.030590Z","structure_string":"Sr2 Zn1 Cd1\n1.0\n-12.533758 4.260025 -0.279781\n-9.678390 2.416376 3.001934\n-8.337829 6.208048 0.680018\nSr Zn Cd\n2 1 1\ndirect\n0.730847 0.015229 0.015228 Sr\n0.269154 -0.015228 -0.015229 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000001 Cd\n","nsites":4,"nelements":3,"elements":["Sr","Zn","Cd"],"chemical_system":"Cd-Sr-Zn","density":4.027415126266989,"density_atomic":0.027478231232894727,"volume":145.56977725740666,"volume_molar":21.916042226148743,"formula_full":"Sr2 Zn1 Cd1","formula_reduced":"Sr2ZnCd","formula_anonymous":"ABC2","energy_above_hull":0.0832285877272728,"spacegroup":166},{"id":"jvasp-102106","created_at":"2022-09-04T14:36:36.878656Z","updated_at":"2022-09-04T14:36:36.878675Z","structure_string":"Ca3 Eu1\n1.0\n5.333266 -0.000000 -0.000000\n-0.000000 5.333266 -0.000000\n0.000000 0.000000 5.333266\nCa Eu\n3 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Eu\n","nsites":4,"nelements":2,"elements":["Ca","Eu"],"chemical_system":"Ca-Eu","density":2.9795747999123177,"density_atomic":0.026368186182443184,"volume":151.69795799846608,"volume_molar":22.838661401783266,"formula_full":"Ca3 Eu1","formula_reduced":"Ca3Eu","formula_anonymous":"AB3","energy_above_hull":0.0832528149999999,"spacegroup":221},{"id":"jvasp-117576","created_at":"2022-09-04T14:38:46.184214Z","updated_at":"2022-09-04T14:38:46.184245Z","structure_string":"Ba1 Te1 Cl2\n1.0\n4.245293 -0.000000 -0.000000\n0.000000 4.245293 -0.000000\n-0.000000 -0.000000 7.427348\nBa Te Cl\n1 1 2\ndirect\n0.500000 0.500000 0.607698 Ba\n0.000000 0.000000 0.951130 Te\n0.000000 0.000000 0.442132 Cl\n0.500000 0.500000 0.009041 Cl\n","nsites":4,"nelements":3,"elements":["Ba","Te","Cl"],"chemical_system":"Ba-Cl-Te","density":4.166039223695481,"density_atomic":0.029882083804087575,"volume":133.85947332939477,"volume_molar":20.15301476122703,"formula_full":"Ba1 Te1 Cl2","formula_reduced":"BaTeCl2","formula_anonymous":"ABC2","energy_above_hull":0.083276016875,"spacegroup":99},{"id":"jvasp-100244","created_at":"2022-09-04T14:36:36.238458Z","updated_at":"2022-09-04T14:36:36.238479Z","structure_string":"Tl3 Sb1\n1.0\n4.965967 0.000000 0.000000\n0.000000 4.965967 0.000000\n-0.000000 -0.000000 4.965967\nTl Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Tl","Sb"],"chemical_system":"Sb-Tl","density":9.964871611148105,"density_atomic":0.032662430873988776,"volume":122.46485925777989,"volume_molar":18.43751551509849,"formula_full":"Tl3 Sb1","formula_reduced":"Tl3Sb","formula_anonymous":"AB3","energy_above_hull":0.0832916464285715,"spacegroup":221},{"id":"jvasp-78733","created_at":"2022-09-04T14:36:41.793653Z","updated_at":"2022-09-04T14:36:41.793682Z","structure_string":"Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n","nsites":1,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":9.06561920780302,"density_atomic":0.09776064995042737,"volume":10.229064562347752,"volume_molar":6.160086663758596,"formula_full":"Fe1","formula_reduced":"Fe","formula_anonymous":"A","energy_above_hull":0.0833499999999993,"spacegroup":225},{"id":"jvasp-56075","created_at":"2022-09-04T14:37:27.806952Z","updated_at":"2022-09-04T14:37:27.806982Z","structure_string":"Ca1 Bi1 Au1\n1.0\n4.252195 -0.000000 2.455005\n1.417399 4.009007 2.455005\n0.000000 0.000000 4.910011\nCa Bi Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.500000 0.499999 Bi\n0.250000 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Ca","Bi","Au"],"chemical_system":"Au-Bi-Ca","density":8.848625544622422,"density_atomic":0.035841716686939314,"volume":83.70134796286689,"volume_molar":16.802043307804123,"formula_full":"Ca1 Bi1 Au1","formula_reduced":"CaBiAu","formula_anonymous":"ABC","energy_above_hull":0.0833719783333334,"spacegroup":216},{"id":"jvasp-13266","created_at":"2022-09-04T14:37:45.129034Z","updated_at":"2022-09-04T14:37:45.129053Z","structure_string":"Tl9 Sb1 Te6\n1.0\n8.924735 0.000842 -0.002199\n-0.000881 8.924807 -0.002512\n-4.460291 -4.460910 6.695643\nTl Sb Te\n9 1 6\ndirect\n0.010919 0.803009 0.301438 Tl\n0.482246 0.980238 0.667955 Tl\n0.995111 0.995118 0.990258 Tl\n0.185721 0.687732 0.667944 Tl\n0.290535 0.498451 0.301449 Tl\n0.803019 0.290522 0.301451 Tl\n0.687729 0.482223 0.667943 Tl\n0.980204 0.185700 0.667952 Tl\n0.498412 0.010906 0.301407 Tl\n0.500435 0.500435 0.000881 Sb\n0.725543 0.725544 0.451094 Te\n0.642461 0.815825 0.984952 Te\n0.169127 0.642443 0.984936 Te\n0.250101 0.250097 0.500188 Te\n0.815839 0.342518 0.984985 Te\n0.342502 0.169139 0.984963 Te\n","nsites":16,"nelements":3,"elements":["Tl","Sb","Te"],"chemical_system":"Sb-Te-Tl","density":8.493177877872714,"density_atomic":0.03001140135181002,"volume":533.1307196368231,"volume_molar":20.06617648208153,"formula_full":"Tl9 Sb1 Te6","formula_reduced":"Tl9SbTe6","formula_anonymous":"AB6C9","energy_above_hull":0.0834866312500001,"spacegroup":79},{"id":"jvasp-3075","created_at":"2022-09-04T14:37:17.195735Z","updated_at":"2022-09-04T14:37:17.195760Z","structure_string":"Li2 Zn2 Sb2\n1.0\n2.226986 -3.857252 0.000000\n2.226986 3.857252 0.000000\n0.000000 0.000000 7.254701\nLi Zn Sb\n2 2 2\ndirect\n0.000000 0.000000 0.322969 Li\n0.000000 0.000000 0.822969 Li\n0.666668 0.333334 0.988636 Zn\n0.333334 0.666668 0.488636 Zn\n0.333334 0.666668 0.107395 Sb\n0.666668 0.333334 0.607395 Sb\n","nsites":6,"nelements":3,"elements":["Li","Zn","Sb"],"chemical_system":"Li-Sb-Zn","density":5.172279549988875,"density_atomic":0.04814001675987834,"volume":124.63643355023966,"volume_molar":12.50963577773216,"formula_full":"Li2 Zn2 Sb2","formula_reduced":"LiZnSb","formula_anonymous":"ABC","energy_above_hull":0.0836121666666668,"spacegroup":186},{"id":"jvasp-51444","created_at":"2022-09-04T14:37:03.267664Z","updated_at":"2022-09-04T14:37:03.267690Z","structure_string":"Mg1 Cu1 Sn1\n1.0\n3.922879 0.000000 2.264876\n1.307627 3.698526 2.264876\n0.000000 -0.000000 4.529751\nMg Cu Sn\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Sn\n","nsites":3,"nelements":3,"elements":["Mg","Cu","Sn"],"chemical_system":"Cu-Mg-Sn","density":5.219026555367707,"density_atomic":0.045647115221358885,"volume":65.72156828425952,"volume_molar":13.192817839192085,"formula_full":"Mg1 Cu1 Sn1","formula_reduced":"MgCuSn","formula_anonymous":"ABC","energy_above_hull":0.0836466666666666,"spacegroup":216},{"id":"jvasp-18450","created_at":"2022-09-04T14:37:03.464339Z","updated_at":"2022-09-04T14:37:03.464360Z","structure_string":"Ni1 I2\n1.0\n3.755442 -0.012856 5.811465\n1.704715 3.346260 5.811465\n-0.021058 -0.012856 6.919250\nNi I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.255645 0.255644 0.255646 I\n0.744354 0.744353 0.744358 I\n","nsites":3,"nelements":2,"elements":["Ni","I"],"chemical_system":"I-Ni","density":5.919177995042314,"density_atomic":0.03422002191915549,"volume":87.66797423705556,"volume_molar":17.59829603332007,"formula_full":"Ni1 I2","formula_reduced":"NiI2","formula_anonymous":"AB2","energy_above_hull":0.0837049833333333,"spacegroup":166},{"id":"jvasp-12083","created_at":"2022-09-04T14:36:14.707812Z","updated_at":"2022-09-04T14:36:14.707830Z","structure_string":"Ni1 I2\n1.0\n3.755442 -0.012856 5.811465\n1.704715 3.346260 5.811465\n-0.021058 -0.012856 6.919250\nNi I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.255645 0.255644 0.255645 I\n0.744354 0.744353 0.744356 I\n","nsites":3,"nelements":2,"elements":["Ni","I"],"chemical_system":"I-Ni","density":5.919177995042314,"density_atomic":0.03422002191915549,"volume":87.66797423705556,"volume_molar":17.59829603332007,"formula_full":"Ni1 I2","formula_reduced":"NiI2","formula_anonymous":"AB2","energy_above_hull":0.0837049833333333,"spacegroup":166}]}