{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4585","results":[{"id":"jvasp-898","created_at":"2022-09-04T14:38:03.354186Z","updated_at":"2022-09-04T14:38:03.354197Z","structure_string":"In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n","nsites":1,"nelements":1,"elements":["In"],"chemical_system":"In","density":6.92844976394665,"density_atomic":0.03633933681260294,"volume":27.518388823573336,"volume_molar":16.571961098396944,"formula_full":"In1","formula_reduced":"In","formula_anonymous":"A","energy_above_hull":0.0052699999999999,"spacegroup":139},{"id":"jvasp-25277","created_at":"2022-09-04T14:37:51.722939Z","updated_at":"2022-09-04T14:37:51.722962Z","structure_string":"O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n","nsites":2,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.5405070405464107,"density_atomic":0.0579843634333006,"volume":34.49205754066093,"volume_molar":10.385801280593977,"formula_full":"O2","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":0.09131,"spacegroup":12},{"id":"jvasp-25395","created_at":"2022-09-04T14:38:02.362924Z","updated_at":"2022-09-04T14:38:02.362955Z","structure_string":"Xe1\n1.0\n0.000000 -2.508710 -3.543757\n-2.172607 1.254355 -3.543757\n2.172607 1.254356 -3.543758\nXe\n1\ndirect\n0.499998 0.500001 0.500001 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.7624760712954637,"density_atomic":0.01725770643926428,"volume":57.94512750111604,"volume_molar":34.89537141678679,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0239799999999998,"spacegroup":225},{"id":"jvasp-25086","created_at":"2022-09-04T14:37:50.906275Z","updated_at":"2022-09-04T14:37:50.906296Z","structure_string":"Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":15.515434614216169,"density_atomic":0.038293496406424425,"volume":26.11409492062553,"volume_molar":15.726275543200794,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.3898500000000009,"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-25211","created_at":"2022-09-04T14:37:57.232376Z","updated_at":"2022-09-04T14:37:57.232398Z","structure_string":"Ce2\n1.0\n3.191227 -0.000000 0.960223\n1.461638 2.848063 0.925372\n0.003624 0.072076 5.770964\nCe\n2\ndirect\n0.749932 0.250152 0.249984 Ce\n0.250069 0.749848 0.750014 Ce\n","nsites":2,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.892403577436243,"density_atomic":0.03821926550611978,"volume":52.329629403258785,"volume_molar":15.75681970925296,"formula_full":"Ce2","formula_reduced":"Ce","formula_anonymous":"A","energy_above_hull":0.0003055,"spacegroup":225},{"id":"jvasp-969","created_at":"2022-09-04T14:37:48.805014Z","updated_at":"2022-09-04T14:37:48.805028Z","structure_string":"Pr4\n1.0\n1.853315 -3.210036 0.000000\n1.853315 3.210036 0.000000\n0.000000 0.000000 11.927657\nPr\n4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333331 0.666666 0.250000 Pr\n0.666666 0.333331 0.750000 Pr\n","nsites":4,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.594765839072115,"density_atomic":0.02818484885373953,"volume":141.92022177437667,"volume_molar":21.36658880539283,"formula_full":"Pr4","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0129799999999997,"spacegroup":194},{"id":"jvasp-25173","created_at":"2022-09-04T14:37:50.911405Z","updated_at":"2022-09-04T14:37:50.911424Z","structure_string":"Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.004199069187073,"density_atomic":0.0644165482970132,"volume":15.52396125587448,"volume_molar":9.34874798356625,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.7229000000000001,"spacegroup":225},{"id":"jvasp-25111","created_at":"2022-09-04T14:37:48.932907Z","updated_at":"2022-09-04T14:37:48.932934Z","structure_string":"Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n","nsites":1,"nelements":1,"elements":["Br"],"chemical_system":"Br","density":4.599886787278769,"density_atomic":0.034668058823875976,"volume":28.844995477834413,"volume_molar":17.37086229890823,"formula_full":"Br1","formula_reduced":"Br","formula_anonymous":"A","energy_above_hull":0.1415441049999999,"spacegroup":139},{"id":"jvasp-25405","created_at":"2022-09-04T14:37:40.153129Z","updated_at":"2022-09-04T14:37:40.153151Z","structure_string":"Te2\n1.0\n2.986690 0.000000 0.832147\n1.203201 4.618454 1.457439\n0.221203 -0.181686 4.981968\nTe\n2\ndirect\n0.500237 0.250000 0.250001 Te\n0.499763 0.749999 0.750001 Te\n","nsites":2,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.1882655254088705,"density_atomic":0.029205804127857466,"volume":68.47953890412946,"volume_molar":20.619671123028184,"formula_full":"Te2","formula_reduced":"Te","formula_anonymous":"A","energy_above_hull":0.165,"spacegroup":65},{"id":"jvasp-25341","created_at":"2022-09-04T14:37:50.630920Z","updated_at":"2022-09-04T14:37:50.630945Z","structure_string":"Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n","nsites":4,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.211535073683951,"density_atomic":0.0570096669923603,"volume":70.16353911584905,"volume_molar":10.563367719385225,"formula_full":"Ag4","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0016999999999999,"spacegroup":194},{"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}]}