{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4632","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4630","results":[{"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-25408","created_at":"2022-09-04T14:37:40.476545Z","updated_at":"2022-09-04T14:37:40.476564Z","structure_string":"Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.576901090052089,"density_atomic":0.05751510810526558,"volume":17.386735988912253,"volume_molar":10.470537148218739,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy_above_hull":0.0958928000000001,"spacegroup":229},{"id":"jvasp-25162","created_at":"2022-09-04T14:37:46.884701Z","updated_at":"2022-09-04T14:37:46.884717Z","structure_string":"Be1\n1.0\n2.041585 -0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.9145627710479485,"density_atomic":0.12793534912067733,"volume":7.8164479705818595,"volume_molar":4.7071749922060295,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","energy_above_hull":0.1078399999999999,"spacegroup":229},{"id":"jvasp-913","created_at":"2022-09-04T14:37:48.261470Z","updated_at":"2022-09-04T14:37:48.261487Z","structure_string":"Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n","nsites":1,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.572833167383046,"density_atomic":0.049700071562735634,"volume":20.12069537440636,"volume_molar":12.116965973375601,"formula_full":"Li1","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":1.55315,"spacegroup":229},{"id":"jvasp-25069","created_at":"2022-09-04T14:37:46.954303Z","updated_at":"2022-09-04T14:37:46.954330Z","structure_string":"Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":6.9755490212541975,"density_atomic":0.03538685712980371,"volume":28.259079248882337,"volume_molar":17.01801529847645,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy_above_hull":0.0635417,"spacegroup":225},{"id":"jvasp-813","created_at":"2022-09-04T14:37:39.699996Z","updated_at":"2022-09-04T14:37:39.700021Z","structure_string":"Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.381000 1.458058\n0.000000 -0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n","nsites":1,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.215101397254976,"density_atomic":0.057029577311201105,"volume":17.534760858267685,"volume_molar":10.55967980814264,"formula_full":"Ag1","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-25316","created_at":"2022-09-04T14:37:49.566037Z","updated_at":"2022-09-04T14:37:49.566058Z","structure_string":"S1\n1.0\n2.476029 -0.000000 1.429536\n0.825343 2.334423 1.429536\n0.000000 0.000000 2.859072\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n","nsites":1,"nelements":1,"elements":["S"],"chemical_system":"S","density":3.2219586980600523,"density_atomic":0.06051173806121712,"volume":16.525719340408685,"volume_molar":9.952020802819545,"formula_full":"S1","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":1.1425200000000002,"spacegroup":225},{"id":"jvasp-25114","created_at":"2022-09-04T14:37:47.080217Z","updated_at":"2022-09-04T14:37:47.080237Z","structure_string":"K1\n1.0\n4.011512 0.000000 2.316047\n1.337171 3.782090 2.316047\n0.000000 0.000000 4.632095\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n","nsites":1,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.9238246780636085,"density_atomic":0.014229268921624029,"volume":70.27767944425545,"volume_molar":42.32220778994649,"formula_full":"K1","formula_reduced":"K","formula_anonymous":"A","energy_above_hull":0.0002899999999999,"spacegroup":225},{"id":"jvasp-852","created_at":"2022-09-04T14:38:00.115323Z","updated_at":"2022-09-04T14:38:00.115350Z","structure_string":"Ce1\n1.0\n2.883450 0.000000 1.664760\n0.961150 2.718543 1.664760\n-0.000000 0.000000 3.329520\nCe\n1\ndirect\n0.000000 0.000000 -0.000000 Ce\n","nsites":1,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.914696626342065,"density_atomic":0.0383150803156539,"volume":26.09938415270509,"volume_molar":15.717416511690338,"formula_full":"Ce1","formula_reduced":"Ce","formula_anonymous":"A","energy_above_hull":1.5499999999946112e-05,"spacegroup":225},{"id":"jvasp-25163","created_at":"2022-09-04T14:37:47.104315Z","updated_at":"2022-09-04T14:37:47.104337Z","structure_string":"Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n","nsites":1,"nelements":1,"elements":["Sm"],"chemical_system":"Sm","density":7.678579186433224,"density_atomic":0.03075384724227668,"volume":32.516256978259314,"volume_molar":19.581747651140986,"formula_full":"Sm1","formula_reduced":"Sm","formula_anonymous":"A","energy_above_hull":0.00855,"spacegroup":225},{"id":"jvasp-963","created_at":"2022-09-04T14:37:48.339498Z","updated_at":"2022-09-04T14:37:48.339525Z","structure_string":"Pd1\n1.0\n2.411439 0.000001 1.392245\n0.803813 2.273526 1.392245\n0.000001 0.000001 2.784490\nPd\n1\ndirect\n-0.000000 -0.000000 0.000000 Pd\n","nsites":1,"nelements":1,"elements":["Pd"],"chemical_system":"Pd","density":11.575791647456194,"density_atomic":0.06550558798487516,"volume":15.265873198953559,"volume_molar":9.193323722840981,"formula_full":"Pd1","formula_reduced":"Pd","formula_anonymous":"A","energy_above_hull":9.999999999621425e-06,"spacegroup":225},{"id":"jvasp-25088","created_at":"2022-09-04T14:37:39.253657Z","updated_at":"2022-09-04T14:37:39.253691Z","structure_string":"Ge1\n1.0\n2.640377 0.000000 1.524422\n0.880126 2.489372 1.524422\n-0.000000 -0.000000 3.048846\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n","nsites":1,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.01912972351005,"density_atomic":0.049900945016800584,"volume":20.039700644212676,"volume_molar":12.068189806771143,"formula_full":"Ge1","formula_reduced":"Ge","formula_anonymous":"A","energy_above_hull":0.36556,"spacegroup":225}]}