{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=84","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=82","results":[{"id":"jvasp-17479","created_at":"2022-09-04T14:38:29.747636Z","updated_at":"2022-09-04T14:38:29.747663Z","structure_string":"U4 Si4\n1.0\n3.713210 -0.000000 0.000000\n0.000000 5.126266 0.000000\n0.000000 0.000000 8.521108\nU Si\n4 4\ndirect\n0.250000 0.367123 0.709899 U\n0.750000 0.632878 0.290102 U\n0.750000 0.867123 0.790102 U\n0.250000 0.132878 0.209898 U\n0.250000 0.844555 0.523016 Si\n0.750000 0.155446 0.476985 Si\n0.750000 0.344555 0.976985 Si\n0.250000 0.655446 0.023016 Si\n","nsites":8,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":10.897597465176489,"density_atomic":0.04932229404923337,"volume":162.19845719289583,"volume_molar":12.209774253380665,"formula_full":"U4 Si4","formula_reduced":"USi","formula_anonymous":"AB","energy_above_hull":2.9578073000000003,"spacegroup":62},{"id":"jvasp-4319","created_at":"2022-09-04T14:38:16.172993Z","updated_at":"2022-09-04T14:38:16.173012Z","structure_string":"U1 Si2\n1.0\n2.029332 -3.514906 0.000000\n2.029332 3.514906 0.000000\n0.000000 0.000000 3.840239\nU Si\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.500000 Si\n","nsites":3,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":8.9173654406656,"density_atomic":0.05476034636850073,"volume":54.78416772260705,"volume_molar":10.997265648166277,"formula_full":"U1 Si2","formula_reduced":"USi2","formula_anonymous":"AB2","energy_above_hull":3.545641066666666,"spacegroup":191},{"id":"jvasp-19915","created_at":"2022-09-04T14:36:47.997754Z","updated_at":"2022-09-04T14:36:47.997780Z","structure_string":"U6 Si2\n1.0\n5.239286 0.000000 -2.987662\n-1.703691 4.954548 -2.987662\n-0.018193 -0.025494 6.055840\nU Si\n6 2\ndirect\n0.250001 0.750001 0.500001 U\n0.750001 0.250000 0.500001 U\n0.220188 0.720188 0.000001 U\n0.279813 0.220187 0.000000 U\n0.720188 0.779813 0.000001 U\n0.779813 0.279813 0.000001 U\n0.250001 0.250000 0.500001 Si\n0.750001 0.750001 0.500001 Si\n","nsites":8,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":15.759552022169352,"density_atomic":0.05115052101846713,"volume":156.40114393188136,"volume_molar":11.773371297285118,"formula_full":"U6 Si2","formula_reduced":"U3Si","formula_anonymous":"AB3","energy_above_hull":5.19720665,"spacegroup":140},{"id":"jvasp-15784","created_at":"2022-09-04T14:35:53.006023Z","updated_at":"2022-09-04T14:35:53.006041Z","structure_string":"U2 Si4\n1.0\n3.783182 -0.000000 -1.052587\n-0.292859 3.771830 -1.052587\n0.102912 0.111211 7.694888\nU Si\n2 4\ndirect\n0.874999 0.625000 0.249999 U\n0.124999 0.375000 0.750000 U\n0.706754 0.956755 0.913510 Si\n0.456755 0.206755 0.413510 Si\n0.543244 0.793244 0.586489 Si\n0.293244 0.043245 0.086489 Si\n","nsites":6,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":8.827156184171661,"density_atomic":0.054206383411153955,"volume":110.68807071097443,"volume_molar":11.109652371238687,"formula_full":"U2 Si4","formula_reduced":"USi2","formula_anonymous":"AB2","energy_above_hull":3.548711066666666,"spacegroup":141},{"id":"jvasp-123529","created_at":"2022-09-04T14:38:54.527476Z","updated_at":"2022-09-04T14:38:54.527500Z","structure_string":"U3 Si1\n1.0\n2.973715 0.000000 0.000000\n0.000000 5.335748 0.000000\n0.000000 0.000000 4.979625\nU Si\n3 1\ndirect\n0.500001 0.309485 0.250000 U\n0.500001 0.681461 0.749999 U\n0.000000 0.837416 0.250000 U\n0.000000 0.171638 0.749999 Si\n","nsites":4,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":15.59776975607628,"density_atomic":0.05062542695547803,"volume":79.01167931912467,"volume_molar":11.895486363593742,"formula_full":"U3 Si1","formula_reduced":"U3Si","formula_anonymous":"AB3","energy_above_hull":5.21923165,"spacegroup":25},{"id":"jvasp-15063","created_at":"2022-09-04T14:36:45.028371Z","updated_at":"2022-09-04T14:36:45.028386Z","structure_string":"U1 Si3\n1.0\n4.059812 0.000000 0.000000\n0.000000 4.059812 0.000000\n-0.000000 0.000000 4.059812\nU Si\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n","nsites":4,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":7.997826414796111,"density_atomic":0.05977811587635045,"volume":66.91411968008327,"volume_molar":10.074156188623691,"formula_full":"U1 Si3","formula_reduced":"USi3","formula_anonymous":"AB3","energy_above_hull":3.76979045,"spacegroup":221},{"id":"jvasp-91625","created_at":"2022-09-04T14:36:11.783301Z","updated_at":"2022-09-04T14:36:11.783326Z","structure_string":"U6 Si2\n1.0\n-0.104038 4.237131 4.315962\n0.069252 -4.308516 4.245436\n4.290771 0.122202 -4.262620\nU Si\n6 2\ndirect\n0.714407 0.714320 0.000002 U\n0.285591 0.285683 0.999997 U\n0.233097 0.766831 0.999994 U\n0.766903 0.233164 0.000003 U\n0.233265 0.233266 0.466536 U\n0.766736 0.766733 0.533464 U\n0.250058 0.750053 0.500103 Si\n0.749938 0.249951 0.499897 Si\n","nsites":8,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":15.75931184783441,"density_atomic":0.05114974148854456,"volume":156.40352750935548,"volume_molar":11.773550725273385,"formula_full":"U6 Si2","formula_reduced":"U3Si","formula_anonymous":"AB3","energy_above_hull":5.19710415,"spacegroup":139},{"id":"jvasp-19926","created_at":"2022-09-04T14:36:19.107891Z","updated_at":"2022-09-04T14:36:19.107927Z","structure_string":"U1 Si2\n1.0\n2.029332 -3.514906 0.000000\n2.029332 3.514906 -0.000000\n0.000000 0.000000 3.840239\nU Si\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.500000 Si\n","nsites":3,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":8.9173654406656,"density_atomic":0.05476034636850073,"volume":54.78416772260705,"volume_molar":10.997265648166277,"formula_full":"U1 Si2","formula_reduced":"USi2","formula_anonymous":"AB2","energy_above_hull":3.545641066666666,"spacegroup":191},{"id":"jvasp-4945","created_at":"2022-09-04T14:38:31.584374Z","updated_at":"2022-09-04T14:38:31.584427Z","structure_string":"U4 Si4\n1.0\n3.713211 0.000000 0.000000\n0.000000 5.126273 0.000000\n0.000000 0.000000 8.521116\nU Si\n4 4\ndirect\n0.250000 0.367122 0.709899 U\n0.750000 0.632877 0.290102 U\n0.750000 0.867122 0.790102 U\n0.250000 0.132878 0.209898 U\n0.250000 0.844553 0.523016 Si\n0.750000 0.155446 0.476985 Si\n0.750000 0.344554 0.976985 Si\n0.250000 0.655446 0.023016 Si\n","nsites":8,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":10.897569418406635,"density_atomic":0.049322167110150306,"volume":162.1988746385321,"volume_molar":12.20980567733543,"formula_full":"U4 Si4","formula_reduced":"USi","formula_anonymous":"AB","energy_above_hull":2.9578073000000003,"spacegroup":62},{"id":"jvasp-59722","created_at":"2022-09-04T14:37:30.735813Z","updated_at":"2022-09-04T14:37:30.735842Z","structure_string":"U6 Si4\n1.0\n7.312797 0.000000 0.000000\n0.000000 7.312797 0.000000\n0.000000 -0.000000 3.912636\nU Si\n6 4\ndirect\n0.815712 0.684289 0.500001 U\n0.315712 0.815712 0.500001 U\n0.184289 0.315712 0.500001 U\n0.684289 0.184289 0.500001 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 U\n0.885118 0.385118 0.000000 Si\n0.385118 0.114883 0.000000 Si\n0.614883 0.885118 0.000000 Si\n0.114883 0.614883 0.000000 Si\n","nsites":10,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":12.225839116303101,"density_atomic":0.047792914777327035,"volume":209.23603522805018,"volume_molar":12.600488562076368,"formula_full":"U6 Si4","formula_reduced":"U3Si2","formula_anonymous":"A2B3","energy_above_hull":5.127749039999999,"spacegroup":127},{"id":"jvasp-56562","created_at":"2022-09-04T14:38:10.610629Z","updated_at":"2022-09-04T14:38:10.610655Z","structure_string":"U3 Si1\n1.0\n4.284276 -0.000000 -0.000000\n0.000000 4.284276 -0.000000\n0.000000 0.000000 4.284276\nU Si\n3 1\ndirect\n0.500001 0.500001 0.000000 U\n0.500001 0.000000 0.500001 U\n0.000000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":15.671893606593827,"density_atomic":0.05086600952841753,"volume":78.637975282203,"volume_molar":11.83922390577068,"formula_full":"U3 Si1","formula_reduced":"U3Si","formula_anonymous":"AB3","energy_above_hull":5.201446649999999,"spacegroup":221},{"id":"jvasp-93491","created_at":"2022-09-04T14:36:04.684207Z","updated_at":"2022-09-04T14:36:04.684240Z","structure_string":"U2 Si4\n1.0\n3.926815 -0.000000 0.000000\n0.000000 3.926815 0.000000\n-1.963407 -1.963407 7.178301\nU Si\n2 4\ndirect\n0.249999 0.749999 0.500000 U\n0.000000 0.000000 0.000000 U\n0.668243 0.168244 0.336489 Si\n0.581755 0.581755 0.163511 Si\n0.831754 0.331755 0.663511 Si\n0.418243 0.418243 0.836489 Si\n","nsites":6,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":8.827121022034277,"density_atomic":0.05420616748517952,"volume":110.68851162813635,"volume_molar":11.1096966256589,"formula_full":"U2 Si4","formula_reduced":"USi2","formula_anonymous":"AB2","energy_above_hull":3.548711066666666,"spacegroup":141}]}