{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4328","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4326","results":[{"id":"jvasp-16452","created_at":"2022-09-04T14:37:27.817775Z","updated_at":"2022-09-04T14:37:27.817795Z","structure_string":"Y1 Au1\n1.0\n3.587800 -0.000000 -0.000000\n-0.000000 3.587800 0.000000\n0.000000 0.000000 3.587800\nY Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Y","Au"],"chemical_system":"Au-Y","density":10.278664186127186,"density_atomic":0.043305725534172584,"volume":46.18326965615201,"volume_molar":13.90610753131921,"formula_full":"Y1 Au1","formula_reduced":"YAu","formula_anonymous":"AB","energy_above_hull":0.6370015099999999,"spacegroup":221},{"id":"jvasp-35753","created_at":"2022-09-04T14:37:30.367634Z","updated_at":"2022-09-04T14:37:30.367669Z","structure_string":"Y1 Au2\n1.0\n3.739329 0.000000 0.000000\n0.000000 3.739329 0.000000\n-1.869665 -1.869665 4.524583\nY Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.664722 0.664722 0.329444 Au\n0.335279 0.335279 0.670555 Au\n","nsites":3,"nelements":2,"elements":["Y","Au"],"chemical_system":"Au-Y","density":12.673177385551403,"density_atomic":0.04741932197816664,"volume":63.26534996390913,"volume_molar":12.69976142377739,"formula_full":"Y1 Au2","formula_reduced":"YAu2","formula_anonymous":"AB2","energy_above_hull":0.7985401966666669,"spacegroup":139},{"id":"jvasp-21511","created_at":"2022-09-04T14:38:32.737442Z","updated_at":"2022-09-04T14:38:32.737475Z","structure_string":"Y1 B12\n1.0\n4.593102 -0.000000 2.651829\n1.531034 4.330418 2.651829\n0.000000 -0.000000 5.303658\nY B\n1 12\ndirect\n0.000000 0.000000 0.000000 Y\n0.161997 0.500000 0.500001 B\n0.838002 0.500000 0.500001 B\n0.499999 0.500000 0.838003 B\n0.838002 0.161998 0.500001 B\n0.499999 0.838003 0.161998 B\n0.500000 0.161998 0.838003 B\n0.499999 0.838003 0.500001 B\n0.838002 0.500000 0.161998 B\n0.161997 0.838003 0.500001 B\n0.500000 0.161998 0.500001 B\n0.161997 0.500000 0.838003 B\n0.499999 0.500000 0.161998 B\n","nsites":13,"nelements":2,"elements":["Y","B"],"chemical_system":"B-Y","density":3.4416208560515105,"density_atomic":0.12323439339672079,"volume":105.49003116483814,"volume_molar":4.886737049626477,"formula_full":"Y1 B12","formula_reduced":"YB12","formula_anonymous":"AB12","energy_above_hull":5.33156741923077,"spacegroup":225},{"id":"jvasp-114002","created_at":"2022-09-04T14:38:49.585725Z","updated_at":"2022-09-04T14:38:49.585752Z","structure_string":"Y1 B1 O1\n1.0\n4.174921 0.000000 0.000000\n-2.087461 3.615588 -0.000000\n0.000000 -0.000000 3.419094\nY B O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.000000 O\n","nsites":3,"nelements":3,"elements":["Y","B","O"],"chemical_system":"B-O-Y","density":3.723104356412183,"density_atomic":0.05812768346597375,"volume":51.61052051482685,"volume_molar":10.360193974571834,"formula_full":"Y1 B1 O1","formula_reduced":"YBO","formula_anonymous":"ABC","energy_above_hull":2.959830511111111,"spacegroup":187},{"id":"jvasp-114521","created_at":"2022-09-04T14:38:40.972630Z","updated_at":"2022-09-04T14:38:40.972659Z","structure_string":"Y1 B1 O1\n1.0\n3.401559 -0.000000 0.000000\n0.000000 3.401559 0.000000\n0.000000 0.000000 6.087804\nY B O\n1 1 1\ndirect\n0.000000 0.000000 0.668839 Y\n0.000000 0.000000 0.234660 B\n0.000000 0.000000 0.028714 O\n","nsites":3,"nelements":3,"elements":["Y","B","O"],"chemical_system":"B-O-Y","density":2.727889477099035,"density_atomic":0.04258969958279048,"volume":70.43956706405676,"volume_molar":14.139899597773658,"formula_full":"Y1 B1 O1","formula_reduced":"YBO","formula_anonymous":"ABC","energy_above_hull":2.5861338444444444,"spacegroup":99},{"id":"jvasp-114520","created_at":"2022-09-04T14:38:42.224003Z","updated_at":"2022-09-04T14:38:42.224026Z","structure_string":"Y1 B1 O2\n1.0\n3.371366 0.000000 0.000000\n0.000000 3.371366 0.000000\n0.000000 0.000000 4.299077\nY B O\n1 1 2\ndirect\n0.500000 0.500000 0.441545 Y\n0.000000 0.000000 0.966467 B\n0.000000 0.000000 0.649111 O\n0.500000 0.500000 0.952878 O\n","nsites":4,"nelements":3,"elements":["Y","B","O"],"chemical_system":"B-O-Y","density":4.4760965708470515,"density_atomic":0.08186023031981264,"volume":48.8637765172752,"volume_molar":7.3566135063053455,"formula_full":"Y1 B1 O2","formula_reduced":"YBO2","formula_anonymous":"ABC2","energy_above_hull":2.583486258333333,"spacegroup":99},{"id":"jvasp-114523","created_at":"2022-09-04T14:38:42.023841Z","updated_at":"2022-09-04T14:38:42.023877Z","structure_string":"Y1 B1 O4\n1.0\n-2.767603 2.767603 1.824549\n2.767603 -2.767603 1.824549\n2.767603 2.767603 -1.824549\nY B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.749999 0.499999 B\n0.578885 0.161198 0.799403 O\n0.220519 0.421113 0.582312 O\n0.361794 0.779480 0.200594 O\n-0.161199 0.638205 0.417686 O\n","nsites":6,"nelements":3,"elements":["Y","B","O"],"chemical_system":"B-O-Y","density":4.863097792516829,"density_atomic":0.10733173319631464,"volume":55.90145450298213,"volume_molar":5.610773795094905,"formula_full":"Y1 B1 O4","formula_reduced":"YBO4","formula_anonymous":"ABC4","energy_above_hull":2.776048672222222,"spacegroup":82},{"id":"jvasp-35821","created_at":"2022-09-04T14:37:33.234633Z","updated_at":"2022-09-04T14:37:33.234663Z","structure_string":"Y1 B1 Pd3\n1.0\n4.313196 0.000000 0.000000\n-0.000000 4.313196 0.000000\n0.000000 -0.000000 4.313196\nY B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Y","B","Pd"],"chemical_system":"B-Pd-Y","density":8.67044810887349,"density_atomic":0.062312105050620605,"volume":80.24123075184413,"volume_molar":9.664479726864919,"formula_full":"Y1 B1 Pd3","formula_reduced":"YBPd3","formula_anonymous":"ABC3","energy_above_hull":2.512057026666666,"spacegroup":221},{"id":"jvasp-35822","created_at":"2022-09-04T14:37:33.186944Z","updated_at":"2022-09-04T14:37:33.186970Z","structure_string":"Y1 B1 Pt3\n1.0\n4.339555 -0.000000 -0.000000\n-0.000000 4.339555 0.000000\n0.000000 0.000000 4.339555\nY B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 B\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n","nsites":5,"nelements":3,"elements":["Y","B","Pt"],"chemical_system":"B-Pt-Y","density":13.918240227332726,"density_atomic":0.06118351353456267,"volume":81.72136105219737,"volume_molar":9.842750787102284,"formula_full":"Y1 B1 Pt3","formula_reduced":"YBPt3","formula_anonymous":"ABC3","energy_above_hull":3.098766446666667,"spacegroup":221},{"id":"jvasp-18546","created_at":"2022-09-04T14:36:14.018276Z","updated_at":"2022-09-04T14:36:14.018288Z","structure_string":"Y1 B1 Rh3\n1.0\n4.201231 0.000000 0.000000\n-0.000000 4.201231 -0.000000\n0.000000 -0.000000 4.201231\nY B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n","nsites":5,"nelements":3,"elements":["Y","B","Rh"],"chemical_system":"B-Rh-Y","density":9.146198229583444,"density_atomic":0.06742800652352293,"volume":74.15316361541402,"volume_molar":8.931215781826674,"formula_full":"Y1 B1 Rh3","formula_reduced":"YBRh3","formula_anonymous":"ABC3","energy_above_hull":3.2641014066666667,"spacegroup":221},{"id":"jvasp-7807","created_at":"2022-09-04T14:36:32.671612Z","updated_at":"2022-09-04T14:36:32.671639Z","structure_string":"Y1 B2\n1.0\n1.647319 -2.853241 0.000000\n1.647319 2.853241 0.000000\n0.000000 -0.000000 3.869398\nY B\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n","nsites":3,"nelements":2,"elements":["Y","B"],"chemical_system":"B-Y","density":5.045814233544463,"density_atomic":0.08247677912956028,"volume":36.37387433967797,"volume_molar":7.301619708669759,"formula_full":"Y1 B2","formula_reduced":"YB2","formula_anonymous":"AB2","energy_above_hull":3.2977735388888902,"spacegroup":191},{"id":"jvasp-93949","created_at":"2022-09-04T14:36:04.591988Z","updated_at":"2022-09-04T14:36:04.592015Z","structure_string":"Y1 B2 Ir3\n1.0\n0.077608 0.000000 3.169715\n-5.462882 0.000000 0.134150\n-2.731442 -4.732094 0.067075\nY B Ir\n1 2 3\ndirect\n0.500001 0.500000 0.000000 Y\n0.500002 0.166668 0.666662 B\n0.500001 0.833331 0.333337 B\n0.000000 0.000000 0.000000 Ir\n0.000001 0.500000 0.500000 Ir\n0.000001 0.000000 0.500000 Ir\n","nsites":6,"nelements":3,"elements":["Y","B","Ir"],"chemical_system":"B-Ir-Y","density":13.917538868269041,"density_atomic":0.07318040547358352,"volume":81.98916036569194,"volume_molar":8.2291710752735,"formula_full":"Y1 B2 Ir3","formula_reduced":"YB2Ir3","formula_anonymous":"AB2C3","energy_above_hull":4.645535652777777,"spacegroup":191}]}