{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3420","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3418","results":[{"id":"jvasp-38612","created_at":"2022-09-04T14:38:02.925423Z","updated_at":"2022-09-04T14:38:02.925452Z","structure_string":"Ho2 Sb6\n1.0\n3.289467 -5.697523 0.000000\n3.289467 5.697523 0.000000\n0.000000 -0.000000 5.816633\nHo Sb\n2 6\ndirect\n0.333334 0.666667 0.750000 Ho\n0.666667 0.333334 0.250000 Ho\n0.649064 0.824532 0.250000 Sb\n0.175469 0.824532 0.250000 Sb\n0.175469 0.350937 0.250000 Sb\n0.350937 0.175469 0.750000 Sb\n0.824532 0.175469 0.750000 Sb\n0.824532 0.649064 0.750000 Sb\n","nsites":8,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":8.076328777229449,"density_atomic":0.0366924496960544,"volume":218.02850630766838,"volume_molar":16.412479433466586,"formula_full":"Ho2 Sb6","formula_reduced":"HoSb3","formula_anonymous":"AB3","energy_above_hull":1.4641184666666665,"spacegroup":194},{"id":"jvasp-78816","created_at":"2022-09-04T14:36:36.084836Z","updated_at":"2022-09-04T14:36:36.084861Z","structure_string":"Ho1 Sb2\n1.0\n3.385945 -0.000000 0.000000\n-1.692972 3.128176 0.000000\n0.000000 0.000000 8.449967\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000001 0.500001 0.702532 Sb\n0.500001 0.500001 0.297469 Sb\n","nsites":3,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":7.578133403253666,"density_atomic":0.03351931716069346,"volume":89.50062990895174,"volume_molar":17.966179714012444,"formula_full":"Ho1 Sb2","formula_reduced":"HoSb2","formula_anonymous":"AB2","energy_above_hull":1.2958625888888888,"spacegroup":21},{"id":"jvasp-20559","created_at":"2022-09-04T14:38:15.074752Z","updated_at":"2022-09-04T14:38:15.074773Z","structure_string":"Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n","nsites":2,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":8.158051784706165,"density_atomic":0.03427317405892718,"volume":58.35467694241927,"volume_molar":17.57100392757876,"formula_full":"Ho1 Sb1","formula_reduced":"HoSb","formula_anonymous":"AB","energy_above_hull":0.4238658333333331,"spacegroup":225},{"id":"jvasp-57681","created_at":"2022-09-04T14:38:19.695086Z","updated_at":"2022-09-04T14:38:19.695105Z","structure_string":"Ho8 Sb6\n1.0\n7.451977 -0.000000 -2.634671\n-3.725988 6.453601 -2.634671\n0.000000 0.000000 7.904014\nHo Sb\n8 6\ndirect\n0.354390 0.500000 0.000000 Ho\n0.645610 0.645610 0.645610 Ho\n0.500000 0.000000 0.354390 Ho\n-0.000000 0.354390 0.500000 Ho\n0.500000 0.000000 0.854390 Ho\n-0.000000 0.854390 0.500000 Ho\n0.854390 0.500000 0.000000 Ho\n0.145610 0.145610 0.145610 Ho\n0.750000 0.875000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.875000 0.125000 0.750000 Sb\n0.125000 0.750000 0.875000 Sb\n0.375000 0.250000 0.625000 Sb\n0.250000 0.625000 0.375000 Sb\n","nsites":14,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":8.955342144494795,"density_atomic":0.03683042393539407,"volume":380.12052276558205,"volume_molar":16.35099495613657,"formula_full":"Ho8 Sb6","formula_reduced":"Ho4Sb3","formula_anonymous":"A3B4","energy_above_hull":1.560182938095238,"spacegroup":220},{"id":"jvasp-79116","created_at":"2022-09-04T14:36:47.228333Z","updated_at":"2022-09-04T14:36:47.228344Z","structure_string":"Ho3 Sb1\n1.0\n-2.290185 2.290185 5.182592\n2.290185 -2.290185 5.182592\n2.290185 2.290185 -5.182592\nHo Sb\n3 1\ndirect\n0.750001 0.250000 0.500001 Ho\n0.250000 0.750001 0.500001 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":9.41607550699556,"density_atomic":0.03678848030956704,"volume":108.72968837910325,"volume_molar":16.3696372052474,"formula_full":"Ho3 Sb1","formula_reduced":"Ho3Sb","formula_anonymous":"AB3","energy_above_hull":1.3319632,"spacegroup":139},{"id":"jvasp-15990","created_at":"2022-09-04T14:35:56.787357Z","updated_at":"2022-09-04T14:35:56.787386Z","structure_string":"Ho1 Sb2\n1.0\n3.555239 -0.098772 0.000000\n-1.863047 3.029610 0.000000\n0.000000 0.000000 8.457473\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.297263 Sb\n0.500000 0.000000 0.702737 Sb\n","nsites":3,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":7.574884321397474,"density_atomic":0.0335049459429511,"volume":89.53901925727928,"volume_molar":17.97388591598955,"formula_full":"Ho1 Sb2","formula_reduced":"HoSb2","formula_anonymous":"AB2","energy_above_hull":1.2958192555555557,"spacegroup":21},{"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-20795","created_at":"2022-09-04T14:38:32.881535Z","updated_at":"2022-09-04T14:38:32.881556Z","structure_string":"Ho10 Sb6\n1.0\n4.461267 -7.727141 -0.000000\n4.461267 7.727141 0.000000\n-0.000000 -0.000000 6.228830\nHo Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.500000 Ho\n0.000000 0.245714 0.250000 Ho\n0.245714 0.245714 0.750000 Ho\n0.754286 0.000000 0.750000 Ho\n0.245714 0.000000 0.250000 Ho\n0.754287 0.754287 0.250000 Ho\n0.000000 0.754286 0.750000 Ho\n0.000000 0.612013 0.250000 Sb\n0.612013 0.612013 0.750000 Sb\n0.387987 0.000000 0.750000 Sb\n0.612013 0.000000 0.250000 Sb\n0.387987 0.387987 0.250000 Sb\n0.000000 0.387987 0.750000 Sb\n","nsites":16,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":9.202113049133347,"density_atomic":0.03725687768302954,"volume":429.45090933607617,"volume_molar":16.163836409574053,"formula_full":"Ho10 Sb6","formula_reduced":"Ho5Sb3","formula_anonymous":"A3B5","energy_above_hull":1.6100857666666664,"spacegroup":193},{"id":"jvasp-20368","created_at":"2022-09-04T14:37:35.186049Z","updated_at":"2022-09-04T14:37:35.186085Z","structure_string":"Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n","nsites":2,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":8.158051784706165,"density_atomic":0.03427317405892718,"volume":58.35467694241927,"volume_molar":17.57100392757876,"formula_full":"Ho1 Sb1","formula_reduced":"HoSb","formula_anonymous":"AB","energy_above_hull":0.4238658333333331,"spacegroup":225},{"id":"jvasp-14256","created_at":"2022-09-04T14:37:35.014876Z","updated_at":"2022-09-04T14:37:35.014895Z","structure_string":"Ho1 Sb2\n1.0\n3.555239 -0.098772 0.000000\n-1.863047 3.029610 0.000000\n0.000000 0.000000 8.457473\nHo Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.297263 Sb\n0.500000 0.000000 0.702737 Sb\n","nsites":3,"nelements":2,"elements":["Ho","Sb"],"chemical_system":"Ho-Sb","density":7.574884321397474,"density_atomic":0.0335049459429511,"volume":89.53901925727928,"volume_molar":17.97388591598955,"formula_full":"Ho1 Sb2","formula_reduced":"HoSb2","formula_anonymous":"AB2","energy_above_hull":1.2958192555555557,"spacegroup":21},{"id":"jvasp-118481","created_at":"2022-09-04T14:38:33.985247Z","updated_at":"2022-09-04T14:38:33.985268Z","structure_string":"Sb2 H2 O2\n1.0\n1.903043 1.098722 6.558234\n-1.903043 1.098722 6.558234\n-0.000000 -2.197445 6.558234\nSb H O\n2 2 2\ndirect\n0.240575 0.240575 0.240575 Sb\n0.759425 0.759425 0.759425 Sb\n0.612140 0.612140 0.612140 H\n0.387860 0.387860 0.387860 H\n0.869444 0.869444 0.869444 O\n0.130556 0.130556 0.130556 O\n","nsites":6,"nelements":3,"elements":["Sb","H","O"],"chemical_system":"H-O-Sb","density":5.601336246724214,"density_atomic":0.07292501679470191,"volume":82.27629233039693,"volume_molar":8.257990227075977,"formula_full":"Sb2 H2 O2","formula_reduced":"SbHO","formula_anonymous":"ABC","energy_above_hull":1.8173365333333336,"spacegroup":166},{"id":"jvasp-118477","created_at":"2022-09-04T14:38:33.889535Z","updated_at":"2022-09-04T14:38:33.889561Z","structure_string":"Sb1 H1 O1\n1.0\n3.821355 -0.000000 -0.000000\n-1.910678 3.309391 -0.000000\n-0.000000 0.000000 2.961689\nSb H O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 H\n0.333334 0.666666 0.000000 O\n","nsites":3,"nelements":3,"elements":["Sb","H","O"],"chemical_system":"H-O-Sb","density":6.152214118769154,"density_atomic":0.08009701581443598,"volume":37.45457891902268,"volume_molar":7.518558211896107,"formula_full":"Sb1 H1 O1","formula_reduced":"SbHO","formula_anonymous":"ABC","energy_above_hull":1.933259866666667,"spacegroup":187}]}