{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=20","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=18","results":[{"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-25386","created_at":"2022-09-04T14:37:55.640929Z","updated_at":"2022-09-04T14:37:55.640963Z","structure_string":"Na1\n1.0\n0.000000 -3.709833 0.000000\n-3.709833 0.000000 0.000000\n1.854915 1.854915 -2.651031\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0463095370918079,"density_atomic":0.027407944970358606,"volume":36.48577086248127,"volume_molar":21.97224478709688,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.0112099999999999,"spacegroup":225},{"id":"jvasp-17723","created_at":"2022-09-04T14:38:14.081944Z","updated_at":"2022-09-04T14:38:14.081963Z","structure_string":"Pb1\n1.0\n3.069833 0.000000 1.772369\n1.023277 2.894266 1.772369\n-0.000000 -0.000000 3.544737\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n","nsites":1,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.924501708150597,"density_atomic":0.031751393360076534,"volume":31.49468083682201,"volume_molar":18.966540119061673,"formula_full":"Pb1","formula_reduced":"Pb","formula_anonymous":"A","energy_above_hull":8.200000000124774e-07,"spacegroup":225},{"id":"jvasp-21200","created_at":"2022-09-04T14:37:01.618126Z","updated_at":"2022-09-04T14:37:01.618153Z","structure_string":"Tl1\n1.0\n3.214229 0.000000 -1.136402\n-1.607115 2.783605 -1.136402\n0.000000 0.000000 3.409206\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":11.12645555201744,"density_atomic":0.03278402957447504,"volume":30.50265671973951,"volume_molar":18.369129232023116,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy_above_hull":0.0043726,"spacegroup":229},{"id":"jvasp-21209","created_at":"2022-09-04T14:36:47.618611Z","updated_at":"2022-09-04T14:36:47.618634Z","structure_string":"W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.89625200419256,"density_atomic":0.06189941767025955,"volume":16.155240834849796,"volume_molar":9.72891343191654,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-25184","created_at":"2022-09-04T14:38:20.605470Z","updated_at":"2022-09-04T14:38:20.605497Z","structure_string":"Nd1\n1.0\n3.348593 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551720\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.94458889375854,"density_atomic":0.02899383803122472,"volume":34.49008713241264,"volume_molar":20.77041595360537,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":0.1280315,"spacegroup":229},{"id":"jvasp-78335","created_at":"2022-09-04T14:36:32.933850Z","updated_at":"2022-09-04T14:36:32.933880Z","structure_string":"Pd1\n1.0\n-1.968927 -1.968927 0.000000\n-1.968927 0.000000 -1.968927\n0.000000 -1.968927 -1.968927\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n","nsites":1,"nelements":1,"elements":["Pd"],"chemical_system":"Pd","density":11.575866586319789,"density_atomic":0.06550601205214177,"volume":15.26577437203803,"volume_molar":9.193264207881363,"formula_full":"Pd1","formula_reduced":"Pd","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-7806","created_at":"2022-09-04T14:36:32.211290Z","updated_at":"2022-09-04T14:36:32.211310Z","structure_string":"Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":11.195676946026563,"density_atomic":0.03298798996579391,"volume":30.314062816101423,"volume_molar":18.255555328604476,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy_above_hull":0.0189926,"spacegroup":225},{"id":"jvasp-78576","created_at":"2022-09-04T14:36:31.412787Z","updated_at":"2022-09-04T14:36:31.412816Z","structure_string":"H1\n1.0\n-0.000000 -0.000000 -0.993673\n-1.887152 -1.887152 -0.000000\n-1.887152 1.887152 0.000000\nH\n1\ndirect\n0.499999 -0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.23648115048442833,"density_atomic":0.14129043155308013,"volume":7.07762011204785,"volume_molar":4.262242456055912,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":0.4190200000000001,"spacegroup":123},{"id":"jvasp-25089","created_at":"2022-09-04T14:37:39.262055Z","updated_at":"2022-09-04T14:37:39.262066Z","structure_string":"Hg1\n1.0\n2.986654 -0.196343 0.787723\n0.556883 2.940839 0.787723\n-0.253507 -0.196343 3.078368\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n","nsites":1,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.737942788375493,"density_atomic":0.03523981441191097,"volume":28.376993939616277,"volume_molar":17.089025185003617,"formula_full":"Hg1","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2702146000000001,"spacegroup":166},{"id":"jvasp-14606","created_at":"2022-09-04T14:37:12.354530Z","updated_at":"2022-09-04T14:37:12.354562Z","structure_string":"Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.380999 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":10.215105687513557,"density_atomic":0.05702960126315458,"volume":17.53475349381542,"volume_molar":10.559675373165826,"formula_full":"Ag1","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":2.740000000001075e-06,"spacegroup":225},{"id":"jvasp-78324","created_at":"2022-09-04T14:36:31.494944Z","updated_at":"2022-09-04T14:36:31.494971Z","structure_string":"Mo1\n1.0\n0.000000 -0.000000 2.523100\n2.774944 -0.000000 -0.000000\n-1.387471 2.403171 0.000000\nMo\n1\ndirect\n0.500000 0.000000 0.000000 Mo\n","nsites":1,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":9.468375003435012,"density_atomic":0.05943286122457367,"volume":16.825708528845496,"volume_molar":10.132678514744011,"formula_full":"Mo1","formula_reduced":"Mo","formula_anonymous":"A","energy_above_hull":0.8254999999999999,"spacegroup":191}]}