{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=605","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=603","results":[{"id":"jvasp-102795","created_at":"2022-09-04T14:36:57.440818Z","updated_at":"2022-09-04T14:36:57.440848Z","structure_string":"Ca1 Yb3 In2 Ge4\n1.0\n7.327123 -0.001048 0.000000\n-0.026732 7.327075 0.000000\n0.000000 0.000000 4.379875\nYb Ca In Ge\n3 1 2 4\ndirect\n0.174070 0.825929 -0.000000 Yb\n0.672721 0.673570 -0.000000 Yb\n0.326429 0.327279 -0.000000 Yb\n0.825294 0.174706 -0.000000 Ca\n0.500082 0.999717 0.500001 In\n0.000282 0.499918 0.500001 In\n0.376676 0.623324 0.500001 Ge\n0.620505 0.379494 0.500001 Ge\n0.124892 0.120952 0.500001 Ge\n0.879048 0.875107 0.500001 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O\n","nsites":15,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.5590497702326076,"density_atomic":0.10191430360312266,"volume":147.18248047313742,"volume_molar":5.9090240987679,"formula_full":"H6 C7 S1 O1","formula_reduced":"H6C7SO","formula_anonymous":"ABC6D7","energy_above_hull":5.125414233333333,"spacegroup":1},{"id":"jvasp-103958","created_at":"2022-09-04T14:36:57.419594Z","updated_at":"2022-09-04T14:36:57.419615Z","structure_string":"Cd1 H2 C3 O4\n1.0\n3.904088 0.010033 1.675721\n1.929812 4.583083 0.860352\n-0.054904 -0.108725 5.515136\nCd H C O\n1 2 3 4\ndirect\n0.893786 0.515992 0.501287 Cd\n0.584661 0.147015 0.880687 H\n0.594751 0.885201 0.121689 H\n0.122767 0.811694 0.819012 C\n0.736222 0.220235 0.183613 C\n0.749437 0.016038 0.001247 C\n0.967187 0.125873 0.302834 O\n0.481159 0.478480 0.222062 O\n0.164230 0.553442 0.780688 O\n0.378711 0.905980 0.699772 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O\n0.616684 0.254501 0.375774 O\n0.383315 0.745498 0.624228 O\n","nsites":15,"nelements":4,"elements":["Cu","H","N","O"],"chemical_system":"Cu-H-N-O","density":2.2542242161297796,"density_atomic":0.10738895575673217,"volume":139.67916806994052,"volume_molar":5.607784075712528,"formula_full":"Cu1 H6 N4 O4","formula_reduced":"CuH6(NO)4","formula_anonymous":"AB4C4D6","energy_above_hull":3.72584783,"spacegroup":2},{"id":"jvasp-103941","created_at":"2022-09-04T14:36:50.883609Z","updated_at":"2022-09-04T14:36:50.883632Z","structure_string":"Mg2 H4 C6 O8\n1.0\n4.593207 -0.190341 1.130152\n-0.293051 5.854484 1.670779\n0.014021 -0.034117 7.148473\nMg H C O\n2 4 6 8\ndirect\n0.336093 0.142048 0.596092 Mg\n0.064401 0.212487 0.115880 Mg\n0.455521 0.677339 0.650010 H\n0.298896 0.834765 0.031764 H\n0.792987 0.601517 0.534481 H\n0.622159 0.694397 0.060965 H\n0.425002 0.757558 0.138609 C\n0.669771 0.636879 0.673443 C\n0.527298 0.927327 0.233390 C\n0.246078 0.546713 0.289189 C\n0.626100 0.411232 0.836509 C\n0.829243 0.851262 0.684378 C\n0.392944 0.278036 0.857659 O\n0.802343 0.359402 0.942144 O\n0.319662 0.463387 0.451438 O\n0.722210 0.039826 0.623368 O\n0.792707 0.936918 0.235286 O\n0.068433 0.849416 0.736952 O\n0.342949 0.054889 0.306388 O\n0.040448 0.459840 0.239343 O\n","nsites":20,"nelements":4,"elements":["Mg","H","C","O"],"chemical_system":"C-H-Mg-O","density":2.1854565184962684,"density_atomic":0.10416356445528209,"volume":192.00571816631808,"volume_molar":5.781427307612282,"formula_full":"Mg2 H4 C6 O8","formula_reduced":"MgH2C3O4","formula_anonymous":"AB2C3D4","energy_above_hull":3.715072305,"spacegroup":1},{"id":"jvasp-29594","created_at":"2022-09-04T14:37:05.549167Z","updated_at":"2022-09-04T14:37:05.549191Z","structure_string":"Cu4 Hg4 Se4 Cl4\n1.0\n4.230120 0.000000 0.000000\n0.000000 7.214025 0.000000\n0.000000 0.000000 12.847759\nCu Hg Se Cl\n4 4 4 4\ndirect\n0.500000 0.804924 0.473292 Cu\n0.500000 0.304925 0.026708 Cu\n0.500000 0.195075 0.526708 Cu\n0.500000 0.695075 0.973292 Cu\n0.000000 0.589312 0.250649 Hg\n0.000000 0.089312 0.249351 Hg\n0.000000 0.410687 0.749351 Hg\n0.000000 0.910687 0.750649 Hg\n0.000000 0.840458 0.391420 Se\n0.000000 0.659541 0.891420 Se\n0.000000 0.159541 0.608580 Se\n0.000000 0.340458 0.108580 Se\n0.500000 0.835791 0.128804 Cl\n0.500000 0.335791 0.371196 Cl\n0.500000 0.164209 0.871196 Cl\n0.500000 0.664208 0.628804 Cl\n","nsites":16,"nelements":4,"elements":["Cu","Hg","Se","Cl"],"chemical_system":"Cl-Cu-Hg-Se","density":6.413180744957963,"density_atomic":0.04080959366296584,"volume":392.0646731290487,"volume_molar":14.756679053790757,"formula_full":"Cu4 Hg4 Se4 Cl4","formula_reduced":"CuHgSeCl","formula_anonymous":"ABCD","energy_above_hull":0.0,"spacegroup":55}]}