{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3559","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3557","results":[{"id":"jvasp-70068","created_at":"2022-09-04T14:35:56.060876Z","updated_at":"2022-09-04T14:35:56.060899Z","structure_string":"Mn1 Be2 Cd1\n1.0\n-1.801671 1.801671 3.922575\n1.801671 -1.801671 3.922575\n1.801671 1.801671 -3.922575\nMn Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500001 0.500001 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Mn","Be","Cd"],"chemical_system":"Be-Cd-Mn","density":6.04385881232004,"density_atomic":0.0785376256719446,"volume":50.93100237977897,"volume_molar":7.667841634473098,"formula_full":"Mn1 Be2 Cd1","formula_reduced":"MnBe2Cd","formula_anonymous":"ABC2","energy_above_hull":1.6710459015086212,"spacegroup":119},{"id":"jvasp-69839","created_at":"2022-09-04T14:35:49.331126Z","updated_at":"2022-09-04T14:35:49.331154Z","structure_string":"Mg2 Be1 Cd2\n1.0\n-1.955265 1.955265 7.531786\n1.955265 -1.955265 7.531786\n1.955265 1.955265 -7.531786\nMg Be Cd\n2 1 2\ndirect\n0.592676 0.592676 0.000000 Mg\n0.407324 0.407324 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.250000 0.750001 0.500001 Cd\n","nsites":5,"nelements":3,"elements":["Mg","Be","Cd"],"chemical_system":"Be-Cd-Mg","density":4.0720444945519345,"density_atomic":0.04341109978262754,"volume":115.1779159025343,"volume_molar":13.872352440170081,"formula_full":"Mg2 Be1 Cd2","formula_reduced":"Mg2BeCd2","formula_anonymous":"AB2C2","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-66759","created_at":"2022-09-04T14:36:12.099005Z","updated_at":"2022-09-04T14:36:12.099016Z","structure_string":"Li1 Be1 Cd1\n1.0\n-1.565096 1.565096 4.334233\n1.565096 -1.565096 4.334233\n1.565096 1.565096 -4.334233\nLi Be Cd\n1 1 1\ndirect\n0.653938 0.653938 0.000000 Li\n0.008168 0.008168 0.000000 Be\n0.337893 0.337893 0.000000 Cd\n","nsites":3,"nelements":3,"elements":["Li","Be","Cd"],"chemical_system":"Be-Cd-Li","density":5.019249059863525,"density_atomic":0.07064266032975186,"volume":42.46725683880453,"volume_molar":8.524793279145118,"formula_full":"Li1 Be1 Cd1","formula_reduced":"LiBeCd","formula_anonymous":"ABC","energy_above_hull":0.2286652833333331,"spacegroup":107},{"id":"jvasp-71966","created_at":"2022-09-04T14:36:20.617614Z","updated_at":"2022-09-04T14:36:20.617639Z","structure_string":"Li1 Be1 Cd1\n1.0\n1.421857 -2.462728 0.000000\n1.421857 2.462728 -0.000000\n-0.000000 -0.000000 6.714227\nLi Be Cd\n1 1 1\ndirect\n0.333334 0.666668 0.687408 Li\n0.000000 0.000000 0.991616 Be\n0.666668 0.333334 0.320977 Cd\n","nsites":3,"nelements":3,"elements":["Li","Be","Cd"],"chemical_system":"Be-Cd-Li","density":4.533092391281135,"density_atomic":0.06380032196476876,"volume":47.021706280050324,"volume_molar":9.4390444664613,"formula_full":"Li1 Be1 Cd1","formula_reduced":"LiBeCd","formula_anonymous":"ABC","energy_above_hull":0.2870052833333331,"spacegroup":156},{"id":"jvasp-67632","created_at":"2022-09-04T14:35:41.088767Z","updated_at":"2022-09-04T14:35:41.088795Z","structure_string":"Li2 Be1 Cd1\n1.0\n-2.164892 2.164892 3.064315\n2.164892 -2.164892 3.064315\n2.164892 2.164892 -3.064315\nLi Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.499999 Li\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.499999 Cd\n","nsites":4,"nelements":3,"elements":["Li","Be","Cd"],"chemical_system":"Be-Cd-Li","density":3.911088629903742,"density_atomic":0.06962963550725007,"volume":57.446803661402285,"volume_molar":8.6488184465262,"formula_full":"Li2 Be1 Cd1","formula_reduced":"Li2BeCd","formula_anonymous":"ABC2","energy_above_hull":0.3271739625000001,"spacegroup":216},{"id":"jvasp-65318","created_at":"2022-09-04T14:35:41.045616Z","updated_at":"2022-09-04T14:35:41.045639Z","structure_string":"La1 Be1 Cd4\n1.0\n0.000000 4.148810 4.148810\n4.148810 0.000000 4.148810\n4.148810 4.148810 0.000000\nLa Be Cd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Be\n0.124160 0.625280 0.625280 Cd\n0.625280 0.625280 0.625280 Cd\n0.625280 0.124160 0.625280 Cd\n0.625280 0.625280 0.124160 Cd\n","nsites":6,"nelements":3,"elements":["La","Be","Cd"],"chemical_system":"Be-Cd-La","density":6.947542023574452,"density_atomic":0.04200980020361743,"volume":142.82381660751972,"volume_molar":14.335085458181823,"formula_full":"La1 Be1 Cd4","formula_reduced":"LaBeCd4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-70074","created_at":"2022-09-04T14:36:03.120605Z","updated_at":"2022-09-04T14:36:03.120635Z","structure_string":"La1 Be2 Cd1\n1.0\n3.032934 0.000000 -0.000000\n0.000000 3.032934 0.000000\n0.000000 0.000000 7.737647\nLa Be Cd\n1 2 1\ndirect\n0.499999 0.499999 0.786287 La\n0.000000 0.000000 0.085104 Be\n0.499999 0.499999 0.194639 Be\n0.000000 0.000000 0.433971 Cd\n","nsites":4,"nelements":3,"elements":["La","Be","Cd"],"chemical_system":"Be-Cd-La","density":6.283714805633492,"density_atomic":0.05619855631441034,"volume":71.17620562388586,"volume_molar":10.715828225743609,"formula_full":"La1 Be2 Cd1","formula_reduced":"LaBe2Cd","formula_anonymous":"ABC2","energy_above_hull":1.2293798562500005,"spacegroup":99},{"id":"jvasp-74480","created_at":"2022-09-04T14:35:46.027565Z","updated_at":"2022-09-04T14:35:46.027583Z","structure_string":"K1 Be2 Cd1\n1.0\n-2.440490 2.440490 3.451822\n2.440490 -2.440490 3.451822\n2.440490 2.440490 -3.451822\nK Be Cd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["K","Be","Cd"],"chemical_system":"Be-Cd-K","density":3.4232813734614425,"density_atomic":0.04864044535531352,"volume":82.23608913899545,"volume_molar":12.380932608673445,"formula_full":"K1 Be2 Cd1","formula_reduced":"KBe2Cd","formula_anonymous":"ABC2","energy_above_hull":0.7429532875,"spacegroup":216},{"id":"jvasp-67864","created_at":"2022-09-04T14:36:01.444454Z","updated_at":"2022-09-04T14:36:01.444466Z","structure_string":"K1 Be1 Cd1\n1.0\n-1.743631 1.743631 6.154316\n1.743631 -1.743631 6.154316\n1.743631 1.743631 -6.154316\nK Be Cd\n1 1 1\ndirect\n0.666378 0.666378 0.000000 K\n0.940733 0.940733 0.000000 Be\n0.392890 0.392890 0.000000 Cd\n","nsites":3,"nelements":3,"elements":["K","Be","Cd"],"chemical_system":"Be-Cd-K","density":3.5615029756411847,"density_atomic":0.040084115801800276,"volume":74.84261383820427,"volume_molar":15.023758512666335,"formula_full":"K1 Be1 Cd1","formula_reduced":"KBeCd","formula_anonymous":"ABC","energy_above_hull":0.2474690166666665,"spacegroup":107},{"id":"jvasp-70897","created_at":"2022-09-04T14:36:09.621705Z","updated_at":"2022-09-04T14:36:09.621736Z","structure_string":"K1 Be2 Cd1\n1.0\n3.330984 -4.726759 0.000000\n3.330984 4.726759 0.000000\n0.000000 0.000000 2.668433\nK Be Cd\n1 2 1\ndirect\n-0.000000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.500000 -0.000000 0.499999 Cd\n","nsites":4,"nelements":3,"elements":["K","Be","Cd"],"chemical_system":"Be-Cd-K","density":3.35029262042039,"density_atomic":0.047603368624966926,"volume":84.02766685511595,"volume_molar":12.650660938397369,"formula_full":"K1 Be2 Cd1","formula_reduced":"KBe2Cd","formula_anonymous":"ABC2","energy_above_hull":0.7570707875,"spacegroup":65},{"id":"jvasp-74873","created_at":"2022-09-04T14:36:20.275949Z","updated_at":"2022-09-04T14:36:20.275956Z","structure_string":"K1 Be1 Cd2\n1.0\n-2.571636 2.571636 3.651757\n2.571636 -2.571636 3.651757\n2.571636 2.571636 -3.651757\nK Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750001 0.500001 Cd\n","nsites":4,"nelements":3,"elements":["K","Be","Cd"],"chemical_system":"Be-Cd-K","density":4.691626890234357,"density_atomic":0.041407511966503455,"volume":96.60082941558512,"volume_molar":14.543594806835054,"formula_full":"K1 Be1 Cd2","formula_reduced":"KBeCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-74651","created_at":"2022-09-04T14:35:47.653155Z","updated_at":"2022-09-04T14:35:47.653179Z","structure_string":"Be2 Cd1 Ir1\n1.0\n-1.745851 1.745851 4.214240\n1.745851 -1.745851 4.214240\n1.745851 1.745851 -4.214240\nBe Cd Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cd\n0.750000 0.250000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Be","Cd","Ir"],"chemical_system":"Be-Cd-Ir","density":10.427743516703,"density_atomic":0.07785139214224296,"volume":51.379941834457696,"volume_molar":7.735431049192922,"formula_full":"Be2 Cd1 Ir1","formula_reduced":"Be2CdIr","formula_anonymous":"ABC2","energy_above_hull":1.6055607624999997,"spacegroup":119}]}