{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4595","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4593","results":[{"id":"jvasp-25118","created_at":"2022-09-04T14:37:47.943322Z","updated_at":"2022-09-04T14:37:47.943342Z","structure_string":"Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n","nsites":1,"nelements":1,"elements":["Np"],"chemical_system":"Np","density":21.819784730768987,"density_atomic":0.05544380381729924,"volume":18.036280542641737,"volume_molar":10.861702021463772,"formula_full":"Np1","formula_reduced":"Np","formula_anonymous":"A","energy_above_hull":0.4021299999999996,"spacegroup":229},{"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-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-1050","created_at":"2022-09-04T14:37:48.340183Z","updated_at":"2022-09-04T14:37:48.340203Z","structure_string":"Y2\n1.0\n1.812132 -3.138704 0.000000\n1.812132 3.138704 0.000000\n0.000000 0.000000 5.643514\nY\n2\ndirect\n0.333333 0.666666 0.250000 Y\n0.666666 0.333333 0.749999 Y\n","nsites":2,"nelements":1,"elements":["Y"],"chemical_system":"Y","density":4.599277764913106,"density_atomic":0.031153740844068845,"volume":64.19774787273313,"volume_molar":19.330393708229472,"formula_full":"Y2","formula_reduced":"Y","formula_anonymous":"A","energy_above_hull":4.549999999881038e-06,"spacegroup":194},{"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-28346","created_at":"2022-09-04T14:37:53.952151Z","updated_at":"2022-09-04T14:37:53.952173Z","structure_string":"Ga4\n1.0\n-2.030573 -2.334840 0.000000\n-2.030573 2.334840 -0.000000\n0.000000 -0.000000 -8.110651\nGa\n4\ndirect\n0.748524 0.251475 0.375010 Ga\n0.251475 0.748524 0.624989 Ga\n0.751475 0.248524 0.875010 Ga\n0.248524 0.751475 0.124989 Ga\n","nsites":4,"nelements":1,"elements":["Ga"],"chemical_system":"Ga","density":6.021763739626324,"density_atomic":0.05201140065118504,"volume":76.90621575115884,"volume_molar":11.578501414310193,"formula_full":"Ga4","formula_reduced":"Ga","formula_anonymous":"A","energy_above_hull":0.0428123249999999,"spacegroup":139},{"id":"jvasp-25079","created_at":"2022-09-04T14:37:41.521209Z","updated_at":"2022-09-04T14:37:41.521236Z","structure_string":"Er1\n1.0\n2.999995 -0.000000 1.732048\n0.999998 2.828423 1.732048\n-0.000000 -0.000000 3.464096\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n","nsites":1,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":9.448955056166524,"density_atomic":0.03402085233249808,"volume":29.39373741218,"volume_molar":17.70132241586261,"formula_full":"Er1","formula_reduced":"Er","formula_anonymous":"A","energy_above_hull":0.0199200000000001,"spacegroup":225},{"id":"jvasp-949","created_at":"2022-09-04T14:37:47.113068Z","updated_at":"2022-09-04T14:37:47.113085Z","structure_string":"O8\n1.0\n3.904091 -0.090798 1.440142\n1.363982 4.664962 1.663912\n-0.026867 -0.053990 5.136855\nO\n8\ndirect\n0.837157 0.283635 0.779030 O\n0.162842 0.220970 0.716365 O\n0.162842 0.716364 0.220971 O\n0.837157 0.779029 0.283636 O\n0.820322 0.218165 0.218165 O\n0.179677 0.781834 0.781835 O\n0.146272 0.155382 0.155382 O\n0.853727 0.844617 0.844619 O\n","nsites":8,"nelements":1,"elements":["O"],"chemical_system":"O","density":2.2462577873151153,"density_atomic":0.0845486742198614,"volume":94.62005257701266,"volume_molar":7.122690941717137,"formula_full":"O8","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":0.0117799999999999,"spacegroup":12},{"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-25270","created_at":"2022-09-04T14:37:49.782531Z","updated_at":"2022-09-04T14:37:49.782561Z","structure_string":"O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n","nsites":2,"nelements":1,"elements":["O"],"chemical_system":"O","density":2.46244286796276,"density_atomic":0.09268583552792281,"volume":21.578270170499504,"volume_molar":6.497369016202861,"formula_full":"O2","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":0.0857199999999998,"spacegroup":139},{"id":"jvasp-25134","created_at":"2022-09-04T14:37:48.564690Z","updated_at":"2022-09-04T14:37:48.564714Z","structure_string":"Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n","nsites":1,"nelements":1,"elements":["Th"],"chemical_system":"Th","density":11.642775453796352,"density_atomic":0.03021678109361221,"volume":33.094193484805,"volume_molar":19.929789150417065,"formula_full":"Th1","formula_reduced":"Th","formula_anonymous":"A","energy_above_hull":0.1413600000000006,"spacegroup":229},{"id":"jvasp-961","created_at":"2022-09-04T14:37:42.794515Z","updated_at":"2022-09-04T14:37:42.794528Z","structure_string":"Pb1\n1.0\n3.069878 0.000002 1.772397\n1.023294 2.894308 1.772397\n0.000002 0.000001 3.544790\nPb\n1\ndirect\n-0.000000 0.000000 0.000000 Pb\n","nsites":1,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.924027044534594,"density_atomic":0.03175001377942488,"volume":31.496049322915095,"volume_molar":18.96736424064974,"formula_full":"Pb1","formula_reduced":"Pb","formula_anonymous":"A","energy_above_hull":8.200000000124774e-07,"spacegroup":225}]}