{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=602","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=600","results":[{"id":"jvasp-85167","created_at":"2022-09-04T14:37:06.519675Z","updated_at":"2022-09-04T14:37:06.519698Z","structure_string":"Eu2 H3 Br1\n1.0\n3.826318 0.003112 0.261012\n-1.909218 3.316287 -0.256210\n0.495710 -0.296853 7.560874\nEu H Br\n2 3 1\ndirect\n0.730923 0.268906 0.704208 Eu\n0.269078 0.731095 0.295791 Eu\n0.605038 0.395137 0.296476 H\n0.394962 0.604864 0.703524 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 Br\n","nsites":6,"nelements":3,"elements":["Eu","H","Br"],"chemical_system":"Br-Eu-H","density":6.732682172238994,"density_atomic":0.06288414078543887,"volume":95.41356413649734,"volume_molar":9.576565227387915,"formula_full":"Eu2 H3 Br1","formula_reduced":"Eu2H3Br","formula_anonymous":"AB2C3","energy_above_hull":1.8462823508333333,"spacegroup":12},{"id":"jvasp-85166","created_at":"2022-09-04T14:37:17.513036Z","updated_at":"2022-09-04T14:37:17.513052Z","structure_string":"Er2 Tl2 Zn2\n1.0\n4.693447 -0.000000 0.000000\n-2.346723 4.064484 -0.000000\n-0.000000 -0.000000 7.077797\nEr Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.333320 0.666638 0.250000 Tl\n0.666681 0.333361 0.750000 Tl\n0.333336 0.666671 0.750000 Zn\n0.666665 0.333328 0.250000 Zn\n","nsites":6,"nelements":3,"elements":["Er","Tl","Zn"],"chemical_system":"Er-Tl-Zn","density":10.750188285520462,"density_atomic":0.04443813374375944,"volume":135.01917147550319,"volume_molar":13.551740932067617,"formula_full":"Er2 Tl2 Zn2","formula_reduced":"ErTlZn","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-85165","created_at":"2022-09-04T14:37:17.394877Z","updated_at":"2022-09-04T14:37:17.394898Z","structure_string":"Dy2 Se4\n1.0\n4.071144 -0.000000 0.000000\n0.000000 4.071144 0.000000\n0.000000 0.000000 8.285704\nDy Se\n2 4\ndirect\n0.749999 0.749999 0.726541 Dy\n0.250000 0.250000 0.273458 Dy\n0.749999 0.250000 0.000000 Se\n0.250000 0.749999 0.000000 Se\n0.749999 0.749999 0.369484 Se\n0.250000 0.250000 0.630515 Se\n","nsites":6,"nelements":2,"elements":["Dy","Se"],"chemical_system":"Dy-Se","density":7.748834168324537,"density_atomic":0.04369069044099074,"volume":137.3290268347598,"volume_molar":13.783578833879012,"formula_full":"Dy2 Se4","formula_reduced":"DySe2","formula_anonymous":"AB2","energy_above_hull":0.6911577444444443,"spacegroup":129},{"id":"jvasp-85163","created_at":"2022-09-04T14:37:17.602068Z","updated_at":"2022-09-04T14:37:17.602090Z","structure_string":"Ce2 Tl2 Zn2\n1.0\n4.836590 0.000000 0.000000\n-2.418295 4.188049 0.000000\n0.000000 0.000000 7.104623\nCe Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333331 0.666660 0.250000 Tl\n0.666670 0.333340 0.750000 Tl\n0.333342 0.666682 0.750000 Zn\n0.666659 0.333318 0.250000 Zn\n","nsites":6,"nelements":3,"elements":["Ce","Tl","Zn"],"chemical_system":"Ce-Tl-Zn","density":9.459621071142365,"density_atomic":0.041692619773521004,"volume":143.9103618960064,"volume_molar":14.444140936004853,"formula_full":"Ce2 Tl2 Zn2","formula_reduced":"CeTlZn","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-85161","created_at":"2022-09-04T14:37:15.365717Z","updated_at":"2022-09-04T14:37:15.365739Z","structure_string":"La1 B1 Pt3\n1.0\n4.432704 0.000000 0.000000\n0.000000 4.432704 0.000000\n-0.000000 0.000000 4.432704\nLa B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["La","B","Pt"],"chemical_system":"B-La-Pt","density":14.012370465063304,"density_atomic":0.05740686219576151,"volume":87.09760137994726,"volume_molar":10.490280307368254,"formula_full":"La1 B1 Pt3","formula_reduced":"LaBPt3","formula_anonymous":"ABC3","energy_above_hull":2.8884043566666664,"spacegroup":221},{"id":"jvasp-85160","created_at":"2022-09-04T14:37:14.602832Z","updated_at":"2022-09-04T14:37:14.602847Z","structure_string":"Ho1 Cu2 S2\n1.0\n3.962842 0.001859 -0.012778\n-1.979812 3.432852 0.012778\n-0.021102 0.012183 6.302245\nHo Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.664184 0.335815 0.673031 Cu\n0.335816 0.664184 0.326970 Cu\n0.668396 0.331604 0.265301 S\n0.331604 0.668396 0.734700 S\n","nsites":5,"nelements":3,"elements":["Ho","Cu","S"],"chemical_system":"Cu-Ho-S","density":6.896306072380876,"density_atomic":0.05830444387709231,"volume":85.75675656113219,"volume_molar":10.328785182643834,"formula_full":"Ho1 Cu2 S2","formula_reduced":"Ho(CuS)2","formula_anonymous":"AB2C2","energy_above_hull":0.7514392933333331,"spacegroup":164},{"id":"jvasp-85158","created_at":"2022-09-04T14:37:15.120240Z","updated_at":"2022-09-04T14:37:15.120263Z","structure_string":"Eu1 C2\n1.0\n-3.737826 0.000000 0.000000\n-0.000000 3.737826 0.000000\n1.868913 -1.868913 -3.159042\nEu C\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.397681 0.397681 0.795360 C\n0.602320 0.602320 0.204640 C\n","nsites":3,"nelements":2,"elements":["Eu","C"],"chemical_system":"C-Eu","density":6.621130929001731,"density_atomic":0.0679716313829739,"volume":44.136059985040546,"volume_molar":8.859785527390589,"formula_full":"Eu1 C2","formula_reduced":"EuC2","formula_anonymous":"AB2","energy_above_hull":3.90868,"spacegroup":139},{"id":"jvasp-85155","created_at":"2022-09-04T14:37:17.396087Z","updated_at":"2022-09-04T14:37:17.396103Z","structure_string":"Eu2 Pd2\n1.0\n-3.780572 0.000000 0.000000\n0.000000 -0.000000 -4.574348\n1.890286 -5.335497 -0.000000\nEu Pd\n2 2\ndirect\n0.862900 0.750000 0.725802 Eu\n0.137099 0.250000 0.274199 Eu\n0.587666 0.750000 0.175335 Pd\n0.412332 0.250000 0.824666 Pd\n","nsites":4,"nelements":2,"elements":["Eu","Pd"],"chemical_system":"Eu-Pd","density":9.30000357871148,"density_atomic":0.043350927796503444,"volume":92.27022818927138,"volume_molar":13.891607552827805,"formula_full":"Eu2 Pd2","formula_reduced":"EuPd","formula_anonymous":"AB","energy_above_hull":0.5938778500000002,"spacegroup":63},{"id":"jvasp-85153","created_at":"2022-09-04T14:37:17.185249Z","updated_at":"2022-09-04T14:37:17.185264Z","structure_string":"K1 Eu1 S2\n1.0\n-2.046521 -3.544677 -0.000000\n2.046521 -3.544677 -0.000000\n0.000000 -2.363119 7.294629\nK Eu S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Eu\n0.235772 0.235772 0.292685 S\n0.764229 0.764229 0.707316 S\n","nsites":4,"nelements":3,"elements":["K","Eu","S"],"chemical_system":"Eu-K-S","density":4.003967893330554,"density_atomic":0.03779496209014145,"volume":105.83421119618933,"volume_molar":15.933712926175504,"formula_full":"K1 Eu1 S2","formula_reduced":"KEuS2","formula_anonymous":"ABC2","energy_above_hull":0.5811244999999999,"spacegroup":166},{"id":"jvasp-85150","created_at":"2022-09-04T14:37:13.996099Z","updated_at":"2022-09-04T14:37:13.996135Z","structure_string":"La1 Pt3 C1\n1.0\n4.410378 0.000000 0.000000\n-0.000000 4.410378 0.000000\n0.000000 -0.000000 4.410378\nLa Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["La","Pt","C"],"chemical_system":"C-La-Pt","density":14.249469427030327,"density_atomic":0.05828308949743649,"volume":85.78817703580931,"volume_molar":10.332569553068867,"formula_full":"La1 Pt3 C1","formula_reduced":"LaPt3C","formula_anonymous":"ABC3","energy_above_hull":3.30937384,"spacegroup":221},{"id":"jvasp-8515","created_at":"2022-09-04T14:36:53.820690Z","updated_at":"2022-09-04T14:36:53.820712Z","structure_string":"Sm3 Ge4 Ru2\n1.0\n4.366138 0.000000 0.000000\n-2.183069 5.160896 -1.832914\n0.000000 -0.000146 8.305994\nSm Ge Ru\n3 4 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.621843 0.243687 0.697928 Sm\n0.378157 0.756313 0.302072 Sm\n0.291204 0.582408 0.920166 Ge\n0.708796 0.417592 0.079834 Ge\n0.903305 0.806609 0.598658 Ge\n0.096695 0.193391 0.401342 Ge\n0.315141 0.630282 0.637819 Ru\n0.684859 0.369718 0.362181 Ru\n","nsites":9,"nelements":3,"elements":["Sm","Ge","Ru"],"chemical_system":"Ge-Ru-Sm","density":8.37352651170612,"density_atomic":0.048087371840536075,"volume":187.15932386251345,"volume_molar":12.523331031627588,"formula_full":"Sm3 Ge4 Ru2","formula_reduced":"Sm3(Ge2Ru)2","formula_anonymous":"A2B3C4","energy_above_hull":2.125876825,"spacegroup":12},{"id":"jvasp-85149","created_at":"2022-09-04T14:37:15.213172Z","updated_at":"2022-09-04T14:37:15.213183Z","structure_string":"Eu2 O3\n1.0\n3.753226 -0.000244 0.000110\n-1.876824 3.250754 -0.000000\n0.000168 0.000097 5.920131\nEu O\n2 3\ndirect\n0.666620 0.333310 0.751982 Eu\n0.333383 0.666691 0.248018 Eu\n0.000000 0.000000 0.000000 O\n0.666653 0.333327 0.354468 O\n0.333350 0.666674 0.645532 O\n","nsites":5,"nelements":2,"elements":["Eu","O"],"chemical_system":"Eu-O","density":8.090900503647633,"density_atomic":0.0692255105260124,"volume":72.22770857170036,"volume_molar":8.699308555820762,"formula_full":"Eu2 O3","formula_reduced":"Eu2O3","formula_anonymous":"A2B3","energy_above_hull":1.4426100999999998,"spacegroup":164}]}