{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4583","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4581","results":[{"id":"jvasp-14812","created_at":"2022-09-04T14:35:52.830482Z","updated_at":"2022-09-04T14:35:52.830493Z","structure_string":"Sm4\n1.0\n1.799694 -3.117162 0.000000\n1.799694 3.117162 -0.000000\n-0.000000 0.000000 11.601737\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n","nsites":4,"nelements":1,"elements":["Sm"],"chemical_system":"Sm","density":7.6723843693478555,"density_atomic":0.030729036082072215,"volume":130.17004468726765,"volume_molar":19.5975582960554,"formula_full":"Sm4","formula_reduced":"Sm","formula_anonymous":"A","energy_above_hull":1.1250000002682723e-06,"spacegroup":194},{"id":"jvasp-14670","created_at":"2022-09-04T14:35:57.220419Z","updated_at":"2022-09-04T14:35:57.220440Z","structure_string":"Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9650889391049566,"density_atomic":0.06357794222420762,"volume":15.728725482707505,"volume_molar":9.472059883226354,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4286099999999999,"spacegroup":191},{"id":"jvasp-14833","created_at":"2022-09-04T14:35:52.502540Z","updated_at":"2022-09-04T14:35:52.502565Z","structure_string":"Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n","nsites":1,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.818729793260308,"density_atomic":0.01937318829637685,"volume":51.617729859520274,"volume_molar":31.08492349256861,"formula_full":"Sr1","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.0018699999999999,"spacegroup":229},{"id":"jvasp-14830","created_at":"2022-09-04T14:35:47.744978Z","updated_at":"2022-09-04T14:35:47.745002Z","structure_string":"W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.896274511307592,"density_atomic":0.061899491397965634,"volume":16.15522159254552,"volume_molar":9.728901843930048,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-14757","created_at":"2022-09-04T14:35:48.736881Z","updated_at":"2022-09-04T14:35:48.736907Z","structure_string":"Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n","nsites":1,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.5852974250959837,"density_atomic":0.050781493756110734,"volume":19.692213167314836,"volume_molar":11.85892795694954,"formula_full":"Li1","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":0.00046,"spacegroup":225},{"id":"jvasp-14845","created_at":"2022-09-04T14:35:52.328477Z","updated_at":"2022-09-04T14:35:52.328501Z","structure_string":"Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n","nsites":1,"nelements":1,"elements":["Yb"],"chemical_system":"Yb","density":7.6448321399671615,"density_atomic":0.026605556662831775,"volume":37.58613332819343,"volume_molar":22.63489855265081,"formula_full":"Yb1","formula_reduced":"Yb","formula_anonymous":"A","energy_above_hull":6.999999999646178e-07,"spacegroup":225},{"id":"jvasp-14626","created_at":"2022-09-04T14:35:52.475164Z","updated_at":"2022-09-04T14:35:52.475189Z","structure_string":"Tb2\n1.0\n1.787845 -3.096639 -0.000000\n1.787845 3.096639 -0.000000\n-0.000000 0.000000 5.638191\nTb\n2\ndirect\n0.333334 0.666668 0.750000 Tb\n0.666668 0.333334 0.250000 Tb\n","nsites":2,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.454385497875014,"density_atomic":0.03203610973648989,"volume":62.429552665751814,"volume_molar":18.79797768684953,"formula_full":"Tb2","formula_reduced":"Tb","formula_anonymous":"A","energy_above_hull":0.0159599999999999,"spacegroup":194},{"id":"jvasp-14593","created_at":"2022-09-04T14:36:07.127663Z","updated_at":"2022-09-04T14:36:07.127690Z","structure_string":"Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":24.266252014403733,"density_atomic":0.05989130549134176,"volume":16.696914381747213,"volume_molar":10.055116866455009,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.4874200000000002,"spacegroup":229},{"id":"jvasp-96161","created_at":"2022-09-04T14:36:02.114087Z","updated_at":"2022-09-04T14:36:02.114122Z","structure_string":"C60\n1.0\n8.637989 -0.000000 4.987144\n2.879329 8.143973 4.987144\n-0.000000 -0.000000 9.974290\nC\n60\ndirect\n0.704306 0.398485 0.927644 C\n0.197122 0.969178 0.601058 C\n0.197545 0.802455 0.703198 C\n0.197122 0.232642 0.969178 C\n0.295694 0.601515 0.072355 C\n0.703198 0.197545 0.802454 C\n0.767358 0.398942 0.030821 C\n0.969179 0.197122 0.232641 C\n0.802878 0.398942 0.767358 C\n0.927645 0.969564 0.704305 C\n0.802878 0.030822 0.398942 C\n0.802455 0.197545 0.296801 C\n0.969179 0.601058 0.197121 C\n0.030822 0.398942 0.802878 C\n0.197545 0.296802 0.802455 C\n0.704307 0.969564 0.398485 C\n0.927645 0.398485 0.969563 C\n0.232642 0.969178 0.197121 C\n0.802455 0.703198 0.197544 C\n0.197545 0.703198 0.296802 C\n0.072355 0.030436 0.295694 C\n0.601515 0.072355 0.295693 C\n0.802878 0.767358 0.030821 C\n0.030822 0.767358 0.398942 C\n0.969564 0.704306 0.927644 C\n0.232642 0.197122 0.601058 C\n0.296802 0.802455 0.197545 C\n0.197122 0.601058 0.232641 C\n0.030822 0.802878 0.767358 C\n0.295694 0.072355 0.030436 C\n0.398942 0.767358 0.802878 C\n0.030436 0.072355 0.601515 C\n0.767359 0.802878 0.398941 C\n0.398485 0.927644 0.704306 C\n0.030436 0.295694 0.072355 C\n0.601058 0.969178 0.232641 C\n0.927645 0.704306 0.398484 C\n0.601058 0.232642 0.197122 C\n0.703198 0.296802 0.197545 C\n0.601058 0.197122 0.969178 C\n0.030436 0.601515 0.295693 C\n0.398942 0.802878 0.030821 C\n0.703198 0.802455 0.296801 C\n0.072356 0.601515 0.030436 C\n0.704307 0.927644 0.969563 C\n0.072356 0.295694 0.601515 C\n0.232642 0.601058 0.969178 C\n0.398485 0.969564 0.927644 C\n0.601515 0.030436 0.072355 C\n0.601515 0.295694 0.030436 C\n0.767358 0.030822 0.802878 C\n0.295694 0.030436 0.601515 C\n0.296802 0.197545 0.703198 C\n0.969179 0.232642 0.601057 C\n0.398942 0.030822 0.767358 C\n0.969564 0.398485 0.704306 C\n0.969564 0.927644 0.398484 C\n0.296802 0.703198 0.802455 C\n0.398485 0.704306 0.969563 C\n0.802455 0.296802 0.703198 C\n","nsites":60,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.7054449459814844,"density_atomic":0.0855106657120762,"volume":701.6668564132875,"volume_molar":7.042560959912544,"formula_full":"C60","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.4149700000000003,"spacegroup":202},{"id":"jvasp-98780","created_at":"2022-09-04T14:35:47.575892Z","updated_at":"2022-09-04T14:35:47.575916Z","structure_string":"S36\n1.0\n7.292104 0.000000 0.000000\n0.000000 10.552045 -0.565180\n0.000000 -0.148999 11.879147\nS\n36\ndirect\n0.477606 0.705797 0.571016 S\n0.003516 0.508913 0.159302 S\n0.419974 0.804105 0.310471 S\n0.522394 0.294203 0.428985 S\n0.466204 0.205171 0.007103 S\n0.496484 0.008913 0.659302 S\n0.077996 0.184641 0.357621 S\n0.758469 0.404438 0.428454 S\n0.959942 0.005730 0.350230 S\n0.233715 0.486906 0.259556 S\n0.919974 0.695895 0.189529 S\n0.241531 0.595561 0.571546 S\n0.766285 0.513093 0.740444 S\n0.033796 0.705171 0.507103 S\n0.977605 0.794202 0.928985 S\n0.733714 0.013093 0.240444 S\n0.577996 0.315359 0.142379 S\n0.741530 0.904438 0.928455 S\n0.081681 0.809502 0.092738 S\n0.418318 0.309502 0.592738 S\n0.503515 0.991086 0.340698 S\n0.022394 0.205797 0.071016 S\n0.996484 0.491086 0.840698 S\n0.080025 0.304105 0.810471 S\n0.922003 0.815359 0.642380 S\n0.266285 0.986906 0.759556 S\n0.422004 0.684640 0.857621 S\n0.258469 0.095561 0.071546 S\n0.581681 0.690497 0.407262 S\n0.918318 0.190498 0.907262 S\n0.040057 0.994269 0.649770 S\n0.580025 0.195895 0.689529 S\n0.533796 0.794828 0.992897 S\n0.459942 0.494270 0.149770 S\n0.540057 0.505730 0.850230 S\n0.966203 0.294829 0.492897 S\n","nsites":36,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.0984564469854874,"density_atomic":0.03941119634131679,"volume":913.446008799772,"volume_molar":15.280279004590072,"formula_full":"S36","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.00164,"spacegroup":14},{"id":"jvasp-16084","created_at":"2022-09-04T14:35:52.339881Z","updated_at":"2022-09-04T14:35:52.339908Z","structure_string":"Tc1\n1.0\n2.372645 0.000000 1.369847\n0.790882 2.236952 1.369847\n0.000000 0.000000 2.739695\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n","nsites":1,"nelements":1,"elements":["Tc"],"chemical_system":"Tc","density":11.191377047911526,"density_atomic":0.0687714774531093,"volume":14.5409119744713,"volume_molar":8.75674186890357,"formula_full":"Tc1","formula_reduced":"Tc","formula_anonymous":"A","energy_above_hull":0.0723214999999992,"spacegroup":225},{"id":"jvasp-14619","created_at":"2022-09-04T14:35:53.088916Z","updated_at":"2022-09-04T14:35:53.088937Z","structure_string":"Fe1\n1.0\n2.306860 -0.000000 -0.815598\n-1.153430 1.997800 -0.815598\n-0.000000 -0.000000 2.446795\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n","nsites":1,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":8.223611041589892,"density_atomic":0.08868071137086381,"volume":11.276409317669858,"volume_molar":6.790812417838344,"formula_full":"Fe1","formula_reduced":"Fe","formula_anonymous":"A","energy_above_hull":0.0121699999999993,"spacegroup":229}]}