{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4375","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=4373","results":[{"id":"jvasp-93316","created_at":"2022-09-04T14:35:49.062129Z","updated_at":"2022-09-04T14:35:49.062157Z","structure_string":"Mg2 Cd4\n1.0\n3.253668 0.000000 -0.000000\n-1.626833 2.817758 0.000000\n-0.000000 0.000000 14.637006\nMg Cd\n2 4\ndirect\n0.666668 0.333333 0.585946 Mg\n0.333334 0.666667 0.414056 Mg\n0.666668 0.333333 0.916237 Cd\n0.333334 0.666667 0.748503 Cd\n0.666668 0.333333 0.251498 Cd\n0.333334 0.666667 0.083763 Cd\n","nsites":6,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":6.165534227111056,"density_atomic":0.04471179156304835,"volume":134.19278875326134,"volume_molar":13.46879771415141,"formula_full":"Mg2 Cd4","formula_reduced":"MgCd2","formula_anonymous":"AB2","energy_above_hull":0.3536147058823529,"spacegroup":164},{"id":"jvasp-93317","created_at":"2022-09-04T14:35:53.430527Z","updated_at":"2022-09-04T14:35:53.430548Z","structure_string":"Mg3 Cd3\n1.0\n3.258456 0.000000 0.000000\n-1.629227 2.821905 -0.000000\n0.000000 0.000000 14.444224\nMg Cd\n3 3\ndirect\n0.000000 0.000000 0.000155 Mg\n0.666667 0.333332 0.502931 Mg\n0.000000 0.000000 0.328954 Mg\n0.666667 0.333332 0.836589 Cd\n0.000000 0.000000 0.667163 Cd\n0.666667 0.333332 0.164206 Cd\n","nsites":6,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":5.127919877203698,"density_atomic":0.045175481022256964,"volume":132.81540924918835,"volume_molar":13.330551493260304,"formula_full":"Mg3 Cd3","formula_reduced":"MgCd","formula_anonymous":"AB","energy_above_hull":0.6146994117647058,"spacegroup":156},{"id":"jvasp-93318","created_at":"2022-09-04T14:35:56.869974Z","updated_at":"2022-09-04T14:35:56.870000Z","structure_string":"Mg2 Cd4\n1.0\n3.277322 0.000000 0.000000\n-1.638661 2.838244 0.000000\n0.000000 -0.000000 14.237100\nMg Cd\n2 4\ndirect\n0.333333 0.666666 0.750000 Mg\n0.666667 0.333333 0.250000 Mg\n0.666667 0.333333 0.914580 Cd\n0.666667 0.333333 0.585420 Cd\n0.333333 0.666666 0.414580 Cd\n0.333333 0.666666 0.085420 Cd\n","nsites":6,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":6.24754674313309,"density_atomic":0.0453065375147964,"volume":132.43121918201086,"volume_molar":13.29199071554136,"formula_full":"Mg2 Cd4","formula_reduced":"MgCd2","formula_anonymous":"AB2","energy_above_hull":0.3425613725490195,"spacegroup":194},{"id":"jvasp-93319","created_at":"2022-09-04T14:36:01.068935Z","updated_at":"2022-09-04T14:36:01.068945Z","structure_string":"Ca2 Mg4\n1.0\n3.558491 0.000000 0.000000\n-1.779246 3.081744 0.000000\n0.000000 0.000000 16.049732\nCa Mg\n2 4\ndirect\n0.000000 0.000000 0.325118 Ca\n0.000000 0.000000 0.674882 Ca\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.152626 Mg\n0.666666 0.333333 0.500000 Mg\n0.666666 0.333333 0.847374 Mg\n","nsites":6,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.6734538445331593,"density_atomic":0.03408953165239211,"volume":176.00711154325793,"volume_molar":17.665660007908667,"formula_full":"Ca2 Mg4","formula_reduced":"CaMg2","formula_anonymous":"AB2","energy_above_hull":0.1883108333333333,"spacegroup":187},{"id":"jvasp-93320","created_at":"2022-09-04T14:36:05.816320Z","updated_at":"2022-09-04T14:36:05.816345Z","structure_string":"Ca1 Mg5\n1.0\n5.891068 0.000000 -0.000000\n-2.945534 5.101815 0.000000\n-0.000000 -0.000000 5.116417\nCa Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.603977 0.000000 Mg\n0.603978 0.000000 0.000000 Mg\n0.396023 0.396022 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666666 0.500000 Mg\n","nsites":6,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7450739712827419,"density_atomic":0.039018141106199444,"volume":153.7746245693566,"volume_molar":15.434207241213665,"formula_full":"Ca1 Mg5","formula_reduced":"CaMg5","formula_anonymous":"AB5","energy_above_hull":0.0318451666666666,"spacegroup":189},{"id":"jvasp-93321","created_at":"2022-09-04T14:36:10.253742Z","updated_at":"2022-09-04T14:36:10.253766Z","structure_string":"Ce2 Mg4\n1.0\n3.130048 -0.000000 -0.000000\n-1.565024 2.710701 -0.000000\n0.000000 0.000000 17.115040\nCe Mg\n2 4\ndirect\n0.333334 0.666667 0.174977 Ce\n0.333334 0.666667 0.825022 Ce\n0.333334 0.666667 0.500000 Mg\n0.000000 0.000000 0.346143 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.653857 Mg\n","nsites":6,"nelements":2,"elements":["Ce","Mg"],"chemical_system":"Ce-Mg","density":4.316187436821946,"density_atomic":0.041318135763065846,"volume":145.21468331500526,"volume_molar":14.575054389029752,"formula_full":"Ce2 Mg4","formula_reduced":"CeMg2","formula_anonymous":"AB2","energy_above_hull":0.5544851190476191,"spacegroup":187},{"id":"jvasp-93323","created_at":"2022-09-04T14:36:17.811343Z","updated_at":"2022-09-04T14:36:17.811375Z","structure_string":"Ca4 Mg2\n1.0\n3.762704 -0.000000 0.000000\n-1.881352 3.258597 -0.000000\n0.000000 0.000000 17.267411\nCa Mg\n4 2\ndirect\n0.333333 0.666668 0.907539 Ca\n0.666667 0.333333 0.722757 Ca\n0.333333 0.666668 0.277243 Ca\n0.666667 0.333333 0.092461 Ca\n0.333333 0.666668 0.567608 Mg\n0.666667 0.333333 0.432392 Mg\n","nsites":6,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.638609005951801,"density_atomic":0.028339573873088244,"volume":211.71807405677703,"volume_molar":21.249934056766925,"formula_full":"Ca4 Mg2","formula_reduced":"Ca2Mg","formula_anonymous":"AB2","energy_above_hull":0.1012388333333333,"spacegroup":164},{"id":"jvasp-93324","created_at":"2022-09-04T14:35:42.275315Z","updated_at":"2022-09-04T14:35:42.275339Z","structure_string":"Mg4 Cd2\n1.0\n3.250074 0.000000 -0.000000\n-1.625037 2.814647 -0.000000\n-0.000000 -0.000000 14.606751\nMg Cd\n4 2\ndirect\n0.333332 0.666668 0.913650 Mg\n0.333332 0.666668 0.586350 Mg\n0.666666 0.333333 0.413650 Mg\n0.666666 0.333333 0.086350 Mg\n0.666666 0.333333 0.750000 Cd\n0.333332 0.666668 0.250000 Cd\n","nsites":6,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":4.002126408082383,"density_atomic":0.04490352546024598,"volume":133.6197979669085,"volume_molar":13.41128719465808,"formula_full":"Mg4 Cd2","formula_reduced":"Mg2Cd","formula_anonymous":"AB2","energy_above_hull":0.2922841176470587,"spacegroup":194},{"id":"jvasp-93325","created_at":"2022-09-04T14:35:46.183631Z","updated_at":"2022-09-04T14:35:46.183659Z","structure_string":"Ca3 Mg3\n1.0\n3.672440 -0.000000 0.000000\n-1.836219 3.180427 -0.000000\n0.000000 -0.000000 16.568727\nCa Mg\n3 3\ndirect\n0.333333 0.666668 0.000000 Ca\n0.000000 0.000000 0.806605 Ca\n0.000000 0.000000 0.193395 Ca\n0.333333 0.666668 0.642986 Mg\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666668 0.357014 Mg\n","nsites":6,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.6573425426118773,"density_atomic":0.03100430263452824,"volume":193.52152734175812,"volume_molar":19.4235646290376,"formula_full":"Ca3 Mg3","formula_reduced":"CaMg","formula_anonymous":"AB","energy_above_hull":0.3014865,"spacegroup":187},{"id":"jvasp-93328","created_at":"2022-09-04T14:35:50.571133Z","updated_at":"2022-09-04T14:35:50.571155Z","structure_string":"Er2 Co4\n1.0\n-3.515543 -3.515543 -0.000000\n-3.515543 0.000000 -3.515543\n0.000000 -3.515543 -3.515543\nEr Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Er\n0.000000 0.000000 0.000000 Er\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n","nsites":6,"nelements":2,"elements":["Er","Co"],"chemical_system":"Co-Er","density":10.897019970002043,"density_atomic":0.06904687247939723,"volume":86.89749129173562,"volume_molar":8.721815404161768,"formula_full":"Er2 Co4","formula_reduced":"ErCo2","formula_anonymous":"AB2","energy_above_hull":2.251263933333333,"spacegroup":227},{"id":"jvasp-93329","created_at":"2022-09-04T14:35:55.845970Z","updated_at":"2022-09-04T14:35:55.845994Z","structure_string":"Co4 B2\n1.0\n-2.481758 2.481758 -2.118777\n2.481758 -2.481758 -2.118777\n-2.481758 -2.481758 2.118777\nCo B\n4 2\ndirect\n0.833074 0.333073 0.166147 Co\n0.166927 0.666928 0.833854 Co\n0.666928 0.833074 0.500000 Co\n0.333073 0.166927 0.500000 Co\n0.750001 0.750001 0.000000 B\n0.250000 0.250000 0.000000 B\n","nsites":6,"nelements":2,"elements":["Co","B"],"chemical_system":"B-Co","density":8.186857559307438,"density_atomic":0.11494422280695302,"volume":52.19923066578913,"volume_molar":5.239185243884845,"formula_full":"Co4 B2","formula_reduced":"Co2B","formula_anonymous":"AB2","energy_above_hull":3.1980681277777787,"spacegroup":140},{"id":"jvasp-93332","created_at":"2022-09-04T14:35:58.265622Z","updated_at":"2022-09-04T14:35:58.265648Z","structure_string":"Ce1 Mn1 Ni4\n1.0\n-3.479136 -3.479136 0.000000\n-3.479136 0.000000 -3.479136\n0.000000 -3.479136 -3.479136\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750001 0.750001 0.750001 Mn\n0.871292 0.376237 0.376237 Ni\n0.376237 0.871292 0.376237 Ni\n0.376237 0.376237 0.871292 Ni\n0.376237 0.376237 0.376237 Ni\n","nsites":6,"nelements":3,"elements":["Ce","Mn","Ni"],"chemical_system":"Ce-Mn-Ni","density":8.474210134598644,"density_atomic":0.07123723223247884,"volume":84.22561927194653,"volume_molar":8.453642247563845,"formula_full":"Ce1 Mn1 Ni4","formula_reduced":"CeMnNi4","formula_anonymous":"ABC4","energy_above_hull":1.911312056896552,"spacegroup":216}]}