{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4610","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4608","results":[{"id":"jvasp-25146","created_at":"2022-09-04T14:37:50.405962Z","updated_at":"2022-09-04T14:37:50.405982Z","structure_string":"Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.9579093909624765,"density_atomic":0.029049451451159978,"volume":34.42405794413267,"volume_molar":20.730652246996318,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":0.0066014999999999,"spacegroup":225},{"id":"jvasp-14844","created_at":"2022-09-04T14:35:50.087714Z","updated_at":"2022-09-04T14:35:50.087735Z","structure_string":"Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.9579093909624765,"density_atomic":0.029049451451159978,"volume":34.42405794413267,"volume_molar":20.730652246996318,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":0.0066014999999999,"spacegroup":225},{"id":"jvasp-14605","created_at":"2022-09-04T14:37:10.668753Z","updated_at":"2022-09-04T14:37:10.668778Z","structure_string":"Nd4\n1.0\n1.835360 -3.178937 0.000000\n1.835360 3.178937 -0.000000\n-0.000000 -0.000000 11.819199\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n","nsites":4,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.946716895237449,"density_atomic":0.02900272249237189,"volume":137.91808686415746,"volume_molar":20.764053311146583,"formula_full":"Nd4","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":1.500000000209667e-06,"spacegroup":194},{"id":"jvasp-25346","created_at":"2022-09-04T14:37:53.602406Z","updated_at":"2022-09-04T14:37:53.602435Z","structure_string":"Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.170861418970082,"density_atomic":0.05296307703786945,"volume":18.88107821388444,"volume_molar":11.370451070458149,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy_above_hull":0.3276099999999999,"spacegroup":225},{"id":"jvasp-934","created_at":"2022-09-04T14:37:47.325221Z","updated_at":"2022-09-04T14:37:47.325243Z","structure_string":"Nb1\n1.0\n2.710013 -0.000000 -0.958134\n-1.355006 2.346940 -0.958134\n-0.000000 -0.000000 2.874403\nNb\n1\ndirect\n-0.000000 -0.000000 -0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.43866249246351,"density_atomic":0.054698948956260686,"volume":18.2818869298501,"volume_molar":11.009609644996154,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy_above_hull":5.999999999062311e-07,"spacegroup":229},{"id":"jvasp-14818","created_at":"2022-09-04T14:36:08.224609Z","updated_at":"2022-09-04T14:36:08.224629Z","structure_string":"Nb1\n1.0\n2.710000 -0.000000 -0.958129\n-1.355000 2.346929 -0.958129\n-0.000000 -0.000000 2.874389\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.438783626873066,"density_atomic":0.05469973414288132,"volume":18.281624502742506,"volume_molar":11.009451607698038,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-16082","created_at":"2022-09-04T14:38:08.306585Z","updated_at":"2022-09-04T14:38:08.306604Z","structure_string":"Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n","nsites":1,"nelements":1,"elements":["Nb"],"chemical_system":"Nb","density":8.170861418970082,"density_atomic":0.05296307703786945,"volume":18.88107821388444,"volume_molar":11.370451070458149,"formula_full":"Nb1","formula_reduced":"Nb","formula_anonymous":"A","energy_above_hull":0.3276099999999999,"spacegroup":225},{"id":"jvasp-25140","created_at":"2022-09-04T14:37:41.825513Z","updated_at":"2022-09-04T14:37:41.825532Z","structure_string":"Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0485975820782953,"density_atomic":0.027467880017164787,"volume":36.40615873431426,"volume_molar":21.92430124289439,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.012,"spacegroup":229},{"id":"jvasp-14608","created_at":"2022-09-04T14:36:45.169500Z","updated_at":"2022-09-04T14:36:45.169521Z","structure_string":"Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0485975820782953,"density_atomic":0.027467880017164787,"volume":36.40615873431426,"volume_molar":21.92430124289439,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.012,"spacegroup":229},{"id":"jvasp-25376","created_at":"2022-09-04T14:37:45.753865Z","updated_at":"2022-09-04T14:37:45.753887Z","structure_string":"Na3\n1.0\n-1.861035 -3.223820 -0.000682\n-1.861394 3.224027 0.000000\n-0.001669 2.148388 -9.109306\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777766 0.222207 0.333351 Na\n0.222232 0.777791 0.666649 Na\n","nsites":3,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0476053415357813,"density_atomic":0.027441888402616223,"volume":109.3219226018713,"volume_molar":21.945066868743147,"formula_full":"Na3","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.0105199999999999,"spacegroup":166},{"id":"jvasp-25219","created_at":"2022-09-04T14:37:47.783253Z","updated_at":"2022-09-04T14:37:47.783275Z","structure_string":"Na8\n1.0\n6.818267 0.000000 -2.410622\n-3.409134 5.904792 -2.410622\n0.000000 -0.000000 7.231865\nNa\n8\ndirect\n0.499506 0.500000 0.000000 Na\n0.000000 0.499506 0.500000 Na\n0.500000 -0.000000 0.999506 Na\n0.000000 0.999506 0.500000 Na\n0.500000 -0.000000 0.499506 Na\n0.999507 0.500000 0.000000 Na\n0.500494 0.500494 0.500494 Na\n0.000494 0.000494 0.000494 Na\n","nsites":8,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0489258271760489,"density_atomic":0.027476478355665097,"volume":291.1581279247368,"volume_molar":21.917440372260646,"formula_full":"Na8","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.0112499999999999,"spacegroup":229},{"id":"jvasp-931","created_at":"2022-09-04T14:37:50.885111Z","updated_at":"2022-09-04T14:37:50.885133Z","structure_string":"Na2\n1.0\n1.861128 -3.223567 0.000000\n1.861128 3.223567 0.000000\n0.000000 0.000000 6.075473\nNa\n2\ndirect\n0.333333 0.666668 0.250000 Na\n0.666668 0.333333 0.750000 Na\n","nsites":2,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0473471878093488,"density_atomic":0.027435126098654405,"volume":72.89924576282858,"volume_molar":21.950475964079367,"formula_full":"Na2","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.0103699999999999,"spacegroup":194}]}