{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=83","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=81","results":[{"id":"jvasp-36354","created_at":"2022-09-04T14:36:41.645462Z","updated_at":"2022-09-04T14:36:41.645481Z","structure_string":"Pa1 N1\n1.0\n2.479752 2.479752 -0.000000\n2.479752 0.000000 -2.479752\n0.000000 2.479752 -2.479752\nPa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Pa","N"],"chemical_system":"N-Pa","density":13.34246003413013,"density_atomic":0.06558057986328202,"volume":30.49683311994901,"volume_molar":9.182811089128144,"formula_full":"Pa1 N1","formula_reduced":"PaN","formula_anonymous":"AB","energy_above_hull":2.399593175,"spacegroup":225},{"id":"jvasp-21200","created_at":"2022-09-04T14:37:01.618126Z","updated_at":"2022-09-04T14:37:01.618153Z","structure_string":"Tl1\n1.0\n3.214229 0.000000 -1.136402\n-1.607115 2.783605 -1.136402\n0.000000 0.000000 3.409206\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":11.12645555201744,"density_atomic":0.03278402957447504,"volume":30.50265671973951,"volume_molar":18.369129232023116,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy_above_hull":0.0043726,"spacegroup":229},{"id":"jvasp-14696","created_at":"2022-09-04T14:37:01.041251Z","updated_at":"2022-09-04T14:37:01.041268Z","structure_string":"Tl1\n1.0\n3.214231 0.000000 -1.136403\n-1.607116 2.783606 -1.136403\n0.000000 0.000000 3.409207\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":11.126441367990862,"density_atomic":0.03278398778133215,"volume":30.502695604633544,"volume_molar":18.36915264905365,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy_above_hull":0.0043726,"spacegroup":229},{"id":"jvasp-108134","created_at":"2022-09-04T14:38:27.059245Z","updated_at":"2022-09-04T14:38:27.059275Z","structure_string":"Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Cu","Au"],"chemical_system":"Au-Cu","density":14.16830546190485,"density_atomic":0.06550434797006191,"volume":30.532324372026107,"volume_molar":9.193497754915992,"formula_full":"Cu1 Au1","formula_reduced":"CuAu","formula_anonymous":"AB","energy_above_hull":0.15025919,"spacegroup":166},{"id":"jvasp-74476","created_at":"2022-09-04T14:36:17.571090Z","updated_at":"2022-09-04T14:36:17.571112Z","structure_string":"Be1 Cr1 Co1\n1.0\n1.230318 -2.130974 0.000000\n1.230318 2.130974 -0.000000\n-0.000000 0.000000 5.823195\nBe Cr Co\n1 1 1\ndirect\n0.000000 0.000000 0.989828 Be\n0.666667 0.333334 0.336080 Cr\n0.333334 0.666667 0.674090 Co\n","nsites":3,"nelements":3,"elements":["Be","Cr","Co"],"chemical_system":"Be-Co-Cr","density":6.522763496026045,"density_atomic":0.09825041573608409,"volume":30.534221942210067,"volume_molar":6.1293794177689875,"formula_full":"Be1 Cr1 Co1","formula_reduced":"BeCrCo","formula_anonymous":"ABC","energy_above_hull":2.9610781333333334,"spacegroup":156},{"id":"jvasp-30557","created_at":"2022-09-04T14:37:07.296852Z","updated_at":"2022-09-04T14:37:07.296871Z","structure_string":"Mn1 O2\n1.0\n2.660202 -0.009216 3.993578\n1.201498 2.373428 3.993578\n-0.015054 -0.009216 4.798450\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.260671 0.260668 0.260670 O\n0.739335 0.739328 0.739331 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.7259749478322854,"density_atomic":0.09821090139830246,"volume":30.54650713196543,"volume_molar":6.131845522501324,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.2086514137931044,"spacegroup":166},{"id":"jvasp-8794","created_at":"2022-09-04T14:37:06.249872Z","updated_at":"2022-09-04T14:37:06.249898Z","structure_string":"Mn1 O2\n1.0\n4.778888 -0.377775 -0.225163\n4.178033 2.350431 -0.225163\n4.178033 0.920163 2.174517\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.260674 0.260675 0.260676 O\n0.739323 0.739324 0.739327 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.725693538849214,"density_atomic":0.09820505341345401,"volume":30.54832613724746,"volume_molar":6.13221066602971,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.2084414137931043,"spacegroup":166},{"id":"jvasp-36331","created_at":"2022-09-04T14:37:19.036444Z","updated_at":"2022-09-04T14:37:19.036462Z","structure_string":"Nd1 N1\n1.0\n3.126913 0.000000 0.000000\n0.000000 3.126913 0.000000\n0.000000 0.000000 3.126913\nNd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Nd","N"],"chemical_system":"N-Nd","density":8.594920309154439,"density_atomic":0.06541579165022883,"volume":30.573657362335133,"volume_molar":9.205943409199625,"formula_full":"Nd1 N1","formula_reduced":"NdN","formula_anonymous":"AB","energy_above_hull":1.858967375,"spacegroup":221},{"id":"jvasp-15899","created_at":"2022-09-04T14:38:31.921508Z","updated_at":"2022-09-04T14:38:31.921530Z","structure_string":"Ti1 B1\n1.0\n3.039626 -0.000000 1.754929\n1.013209 2.865788 1.754929\n-0.000000 -0.000000 3.509859\nTi B\n1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 B\n","nsites":2,"nelements":2,"elements":["Ti","B"],"chemical_system":"B-Ti","density":3.186915288816734,"density_atomic":0.06541481463609118,"volume":30.574114000417026,"volume_molar":9.206080906139901,"formula_full":"Ti1 B1","formula_reduced":"TiB","formula_anonymous":"AB","energy_above_hull":3.077340458333333,"spacegroup":216},{"id":"jvasp-39635","created_at":"2022-09-04T14:37:44.772516Z","updated_at":"2022-09-04T14:37:44.772526Z","structure_string":"Zr1 H3\n1.0\n3.127191 0.000000 0.000000\n0.000000 3.127191 0.000000\n0.000000 0.000000 3.127191\nZr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Zr","H"],"chemical_system":"H-Zr","density":5.117492188377619,"density_atomic":0.13079669453260812,"volume":30.581812593152225,"volume_molar":4.604199503297583,"formula_full":"Zr1 H3","formula_reduced":"ZrH3","formula_anonymous":"AB3","energy_above_hull":2.927383625,"spacegroup":221},{"id":"jvasp-106799","created_at":"2022-09-04T14:36:55.070252Z","updated_at":"2022-09-04T14:36:55.070271Z","structure_string":"Ir1 W1\n1.0\n2.803992 -0.000000 0.000000\n-1.401996 2.428329 0.000000\n0.000000 0.000000 4.494176\nIr W\n1 1\ndirect\n0.333332 0.666667 0.500000 Ir\n0.000000 0.000000 0.000000 W\n","nsites":2,"nelements":2,"elements":["Ir","W"],"chemical_system":"Ir-W","density":20.406494281029527,"density_atomic":0.06535752879003089,"volume":30.600912198275527,"volume_molar":9.214150032120813,"formula_full":"Ir1 W1","formula_reduced":"IrW","formula_anonymous":"AB","energy_above_hull":4.20391055,"spacegroup":187},{"id":"jvasp-36327","created_at":"2022-09-04T14:37:18.509052Z","updated_at":"2022-09-04T14:37:18.509078Z","structure_string":"Na1 N1\n1.0\n2.482675 2.482675 0.000000\n2.482675 0.000000 -2.482675\n0.000000 2.482675 -2.482675\nNa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Na","N"],"chemical_system":"N-Na","density":2.00733459016952,"density_atomic":0.06534921679745369,"volume":30.60480443398259,"volume_molar":9.215322011685766,"formula_full":"Na1 N1","formula_reduced":"NaN","formula_anonymous":"AB","energy_above_hull":2.026851125,"spacegroup":225}]}