{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=494","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=492","results":[{"id":"jvasp-8345","created_at":"2022-09-04T14:36:51.951788Z","updated_at":"2022-09-04T14:36:51.951815Z","structure_string":"Cr1 N1\n1.0\n2.508547 0.000000 0.000000\n-0.000000 2.508547 0.000000\n-0.000000 -0.000000 2.508547\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":6.9429610705412,"density_atomic":0.12669610644532825,"volume":15.785804758436186,"volume_molar":4.753216913259025,"formula_full":"Cr1 N1","formula_reduced":"CrN","formula_anonymous":"AB","energy_above_hull":3.314580325,"spacegroup":221},{"id":"jvasp-14265","created_at":"2022-09-04T14:36:59.060454Z","updated_at":"2022-09-04T14:36:59.060480Z","structure_string":"Ru1 C1\n1.0\n1.465048 -2.537536 -0.000000\n1.465048 2.537536 -0.000000\n-0.000000 0.000000 2.686350\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.666668 0.333334 0.500000 C\n","nsites":2,"nelements":2,"elements":["Ru","C"],"chemical_system":"C-Ru","density":9.40114883527141,"density_atomic":0.10013210319936018,"volume":19.973614216592022,"volume_molar":6.014195814912714,"formula_full":"Ru1 C1","formula_reduced":"RuC","formula_anonymous":"AB","energy_above_hull":3.81427025,"spacegroup":187},{"id":"jvasp-79440","created_at":"2022-09-04T14:36:50.729577Z","updated_at":"2022-09-04T14:36:50.729614Z","structure_string":"Y2 Si2\n1.0\n0.000000 -0.000000 -3.858336\n-4.285054 -0.000000 0.000000\n2.142528 5.287577 -0.000000\nY Si\n2 2\ndirect\n0.750001 0.140333 0.280667 Y\n0.250000 0.859665 0.719333 Y\n0.750001 0.422619 0.845241 Si\n0.250000 0.577379 0.154759 Si\n","nsites":4,"nelements":2,"elements":["Y","Si"],"chemical_system":"Si-Y","density":4.44446813054027,"density_atomic":0.045755883139560395,"volume":87.42045231210088,"volume_molar":13.161456728158475,"formula_full":"Y2 Si2","formula_reduced":"YSi","formula_anonymous":"AB","energy_above_hull":1.585062025,"spacegroup":63},{"id":"jvasp-7699","created_at":"2022-09-04T14:36:45.365751Z","updated_at":"2022-09-04T14:36:45.365772Z","structure_string":"Pr1 Au1\n1.0\n3.728484 -0.000000 0.000000\n0.000000 3.728484 -0.000000\n-0.000000 0.000000 3.728484\nPr Au\n1 1\ndirect\n0.499999 0.499999 0.499999 Pr\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Pr","Au"],"chemical_system":"Au-Pr","density":10.824486448200274,"density_atomic":0.038586300701623874,"volume":51.83186684480048,"volume_molar":15.606939899648278,"formula_full":"Pr1 Au1","formula_reduced":"PrAu","formula_anonymous":"AB","energy_above_hull":0.2962037100000001,"spacegroup":221},{"id":"jvasp-104682","created_at":"2022-09-04T14:36:50.738744Z","updated_at":"2022-09-04T14:36:50.738770Z","structure_string":"Tc1 W1\n1.0\n2.737080 0.011007 0.000000\n-0.965699 2.561085 0.000000\n0.000000 0.000000 4.386798\nTc W\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 W\n","nsites":2,"nelements":2,"elements":["Tc","W"],"chemical_system":"Tc-W","density":15.19618470710848,"density_atomic":0.06494008185693427,"volume":30.79762055745609,"volume_molar":9.273380303503512,"formula_full":"Tc1 W1","formula_reduced":"TcW","formula_anonymous":"AB","energy_above_hull":4.62932575,"spacegroup":65},{"id":"jvasp-103280","created_at":"2022-09-04T14:36:45.422835Z","updated_at":"2022-09-04T14:36:45.422858Z","structure_string":"Mg2 S2\n1.0\n4.032474 0.000000 0.000000\n-2.016237 3.492225 0.000000\n0.000000 0.000000 6.474185\nMg S\n2 2\ndirect\n0.333332 0.666666 0.997387 Mg\n0.666666 0.333333 0.497388 Mg\n0.666666 0.333333 0.877610 S\n0.333332 0.666666 0.377611 S\n","nsites":4,"nelements":2,"elements":["Mg","S"],"chemical_system":"Mg-S","density":2.053374809302701,"density_atomic":0.04387337995008817,"volume":91.1714576025493,"volume_molar":13.7261837744231,"formula_full":"Mg2 S2","formula_reduced":"MgS","formula_anonymous":"AB","energy_above_hull":0.00916,"spacegroup":186},{"id":"jvasp-16479","created_at":"2022-09-04T14:37:49.032632Z","updated_at":"2022-09-04T14:37:49.032644Z","structure_string":"Mg2 Cd2\n1.0\n3.257815 0.000000 0.000000\n0.000000 4.986599 -0.000000\n0.000000 0.000000 5.205042\nMg Cd\n2 2\ndirect\n0.499999 0.250000 0.308855 Mg\n0.499999 0.750000 0.691145 Mg\n0.000000 0.250000 0.810540 Cd\n0.000000 0.750000 0.189460 Cd\n","nsites":4,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":5.369617301147624,"density_atomic":0.04730476495218868,"volume":84.5580779027828,"volume_molar":12.730516188140092,"formula_full":"Mg2 Cd2","formula_reduced":"MgCd","formula_anonymous":"AB","energy_above_hull":0.5811544117647058,"spacegroup":51},{"id":"jvasp-36271","created_at":"2022-09-04T14:38:01.989420Z","updated_at":"2022-09-04T14:38:01.989453Z","structure_string":"Cu1 N1\n1.0\n2.615665 0.000000 0.000000\n0.000000 2.615665 -0.000000\n-0.000000 -0.000000 2.615665\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Cu","N"],"chemical_system":"Cu-N","density":7.19614086934728,"density_atomic":0.11175928951274203,"volume":17.895604103424205,"volume_molar":5.3884923448027084,"formula_full":"Cu1 N1","formula_reduced":"CuN","formula_anonymous":"AB","energy_above_hull":2.22848185,"spacegroup":221},{"id":"jvasp-17558","created_at":"2022-09-04T14:38:00.943389Z","updated_at":"2022-09-04T14:38:00.943416Z","structure_string":"V4 As4\n1.0\n3.374923 0.000000 0.000000\n0.000000 5.899265 0.000000\n0.000000 0.000000 6.239250\nV As\n4 4\ndirect\n0.258657 0.005199 0.184455 V\n0.758656 0.994802 0.815545 V\n0.758656 0.494801 0.684455 V\n0.258657 0.505199 0.315545 V\n0.258643 0.197721 0.576551 As\n0.758643 0.802280 0.423449 As\n0.758643 0.302280 0.076551 As\n0.258643 0.697721 0.923449 As\n","nsites":8,"nelements":2,"elements":["V","As"],"chemical_system":"As-V","density":6.729973452819162,"density_atomic":0.06440147661696893,"volume":124.2207542473041,"volume_molar":9.350935842382915,"formula_full":"V4 As4","formula_reduced":"VAs","formula_anonymous":"AB","energy_above_hull":1.986277975,"spacegroup":62},{"id":"jvasp-19624","created_at":"2022-09-04T14:38:01.101418Z","updated_at":"2022-09-04T14:38:01.101444Z","structure_string":"Sc1 Cd1\n1.0\n3.516732 0.000000 0.000000\n0.000000 3.516732 0.000000\n-0.000000 0.000000 3.516732\nSc Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Sc","Cd"],"chemical_system":"Cd-Sc","density":6.0082044205066945,"density_atomic":0.04598457488655475,"volume":43.49284526243978,"volume_molar":13.096001811165575,"formula_full":"Sc1 Cd1","formula_reduced":"ScCd","formula_anonymous":"AB","energy_above_hull":0.6295900833333332,"spacegroup":221},{"id":"jvasp-78359","created_at":"2022-09-04T14:38:01.135002Z","updated_at":"2022-09-04T14:38:01.135021Z","structure_string":"Mo1 N1\n1.0\n-2.327141 -2.327141 0.000000\n-2.327141 -0.000000 -2.327141\n-0.000000 -2.327141 -2.327141\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 N\n","nsites":2,"nelements":2,"elements":["Mo","N"],"chemical_system":"Mo-N","density":7.243245535591762,"density_atomic":0.07934725496927016,"volume":25.205660873518134,"volume_molar":7.5896018864575385,"formula_full":"Mo1 N1","formula_reduced":"MoN","formula_anonymous":"AB","energy_above_hull":3.603479575,"spacegroup":216},{"id":"jvasp-38545","created_at":"2022-09-04T14:38:00.913280Z","updated_at":"2022-09-04T14:38:00.913309Z","structure_string":"Na1 Cu1\n1.0\n1.431042 -2.478637 -0.000000\n1.431042 2.478637 0.000000\n0.000000 -0.000000 4.901897\nNa Cu\n1 1\ndirect\n0.666667 0.333332 0.000000 Na\n0.333332 0.666667 0.500000 Cu\n","nsites":2,"nelements":2,"elements":["Na","Cu"],"chemical_system":"Cu-Na","density":4.132237461626517,"density_atomic":0.05751359435135003,"volume":34.77438721325637,"volume_molar":10.470812732048701,"formula_full":"Na1 Cu1","formula_reduced":"NaCu","formula_anonymous":"AB","energy_above_hull":0.213833,"spacegroup":187}]}