{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4580","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4578","results":[{"id":"jvasp-25400","created_at":"2022-09-04T14:38:28.707780Z","updated_at":"2022-09-04T14:38:28.707813Z","structure_string":"Cu4\n1.0\n2.568258 0.000000 0.000000\n-1.284129 2.224177 0.000000\n0.000000 -0.000000 8.416813\nCu\n4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.333335 0.666668 0.250001 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333335 0.750001 Cu\n","nsites":4,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":8.778930963700272,"density_atomic":0.08319635854970497,"volume":48.07902737245685,"volume_molar":7.238466761020703,"formula_full":"Cu4","formula_reduced":"Cu","formula_anonymous":"A","energy_above_hull":0.00352045,"spacegroup":194},{"id":"jvasp-873","created_at":"2022-09-04T14:38:29.378197Z","updated_at":"2022-09-04T14:38:29.378222Z","structure_string":"Er2\n1.0\n1.768811 -3.063672 0.000000\n1.768811 3.063672 0.000000\n0.000000 0.000000 5.508748\nEr\n2\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750000 Er\n","nsites":2,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":9.303834785398362,"density_atomic":0.03349834849234765,"volume":59.70443589052992,"volume_molar":17.977425846458356,"formula_full":"Er2","formula_reduced":"Er","formula_anonymous":"A","energy_above_hull":0.0036100000000001,"spacegroup":194},{"id":"jvasp-922","created_at":"2022-09-04T14:38:15.164386Z","updated_at":"2022-09-04T14:38:15.164412Z","structure_string":"Mn29\n1.0\n6.984219 0.000000 -2.469294\n-3.492109 6.048511 -2.469294\n0.000000 0.000000 7.407883\nMn\n29\ndirect\n0.000000 0.000000 0.000000 Mn\n0.177840 0.370369 0.370370 Mn\n-0.000000 0.629631 0.807470 Mn\n0.629631 0.000000 0.807470 Mn\n0.807470 0.000000 0.629631 Mn\n0.192530 0.822160 0.192530 Mn\n0.822160 0.192530 0.192530 Mn\n-0.000000 0.807470 0.629631 Mn\n0.807470 0.629631 0.000001 Mn\n0.629631 0.807470 0.000001 Mn\n0.370369 0.370369 0.177840 Mn\n0.681671 0.681671 0.286840 Mn\n0.394831 0.713160 0.394832 Mn\n0.370369 0.177840 0.370370 Mn\n0.713160 0.394831 0.394832 Mn\n0.605169 0.000000 0.318329 Mn\n0.318329 0.000000 0.605169 Mn\n0.681671 0.286840 0.681671 Mn\n0.286840 0.681671 0.681671 Mn\n-0.000000 0.318329 0.605169 Mn\n0.318329 0.605169 0.000000 Mn\n0.605169 0.318329 0.000001 Mn\n0.394831 0.394831 0.713160 Mn\n0.000000 0.000000 0.362781 Mn\n-0.000000 0.362781 0.000000 Mn\n0.362782 0.000000 0.000000 Mn\n0.637219 0.637218 0.637219 Mn\n-0.000000 0.605169 0.318329 Mn\n0.192530 0.192530 0.822160 Mn\n","nsites":29,"nelements":1,"elements":["Mn"],"chemical_system":"Mn","density":8.453953564034288,"density_atomic":0.0926696579004802,"volume":312.9395387554325,"volume_molar":6.498503281912723,"formula_full":"Mn29","formula_reduced":"Mn","formula_anonymous":"A","energy_above_hull":2.7586206901020205e-06,"spacegroup":217},{"id":"jvasp-25263","created_at":"2022-09-04T14:38:28.220151Z","updated_at":"2022-09-04T14:38:28.220170Z","structure_string":"Li4\n1.0\n4.449741 0.000000 -0.000000\n0.000000 4.449741 0.000000\n0.000000 0.000000 4.449741\nLi\n4\ndirect\n0.874969 0.125031 0.625030 Li\n0.374969 0.374969 0.374969 Li\n0.125031 0.625030 0.874969 Li\n0.625030 0.874969 0.125031 Li\n","nsites":4,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.523271321296792,"density_atomic":0.04539999356878632,"volume":88.105739353014,"volume_molar":13.264629103693043,"formula_full":"Li4","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":0.26226,"spacegroup":213},{"id":"jvasp-25247","created_at":"2022-09-04T14:38:28.936794Z","updated_at":"2022-09-04T14:38:28.936822Z","structure_string":"Te3\n1.0\n5.845530 0.030721 -0.113250\n-0.062270 3.866036 -2.165356\n0.066496 -0.052837 4.438545\nTe\n3\ndirect\n0.664541 0.683680 0.367359 Te\n0.335460 0.316320 0.632641 Te\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.377536783436011,"density_atomic":0.03009907854639635,"volume":99.6708253169823,"volume_molar":20.007724657474636,"formula_full":"Te3","formula_reduced":"Te","formula_anonymous":"A","energy_above_hull":0.0365799999999998,"spacegroup":12},{"id":"jvasp-25202","created_at":"2022-09-04T14:38:28.550027Z","updated_at":"2022-09-04T14:38:28.550038Z","structure_string":"Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.017475512339645,"density_atomic":0.035599549599668684,"volume":28.090243029628297,"volume_molar":16.91633975070305,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy_above_hull":0.0627417,"spacegroup":139},{"id":"jvasp-25215","created_at":"2022-09-04T14:38:28.053186Z","updated_at":"2022-09-04T14:38:28.053196Z","structure_string":"Sb4\n1.0\n4.444423 0.000000 0.000000\n0.000000 4.341959 -0.947485\n0.000000 -0.851184 6.537521\nSb\n4\ndirect\n0.749999 0.367587 0.734621 Sb\n0.250000 0.867649 0.734778 Sb\n0.749999 0.132352 0.265222 Sb\n0.250000 0.632414 0.265380 Sb\n","nsites":4,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.598074930970003,"density_atomic":0.032633488824786505,"volume":122.57347111969935,"volume_molar":18.45386741311561,"formula_full":"Sb4","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.0897999999999998,"spacegroup":139},{"id":"jvasp-25248","created_at":"2022-09-04T14:38:28.832389Z","updated_at":"2022-09-04T14:38:28.832404Z","structure_string":"Xe2\n1.0\n4.343513 -0.000000 0.000000\n-2.171756 3.761592 -0.000000\n0.000000 -0.000000 7.089247\nXe\n2\ndirect\n0.333332 0.666667 0.250000 Xe\n0.666666 0.333333 0.750000 Xe\n","nsites":2,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.7645038283687366,"density_atomic":0.0172670073452734,"volume":115.82783049822885,"volume_molar":34.87657495928775,"formula_full":"Xe2","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-25166","created_at":"2022-09-04T14:38:14.839160Z","updated_at":"2022-09-04T14:38:14.839187Z","structure_string":"Pb1\n1.0\n3.246242 0.000000 -1.147720\n-1.623121 2.811328 -1.147720\n-0.000000 -0.000000 3.443159\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n","nsites":1,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.94937575351079,"density_atomic":0.03182368824544404,"volume":31.42313336805524,"volume_molar":18.923453226268155,"formula_full":"Pb1","formula_reduced":"Pb","formula_anonymous":"A","energy_above_hull":0.04252082,"spacegroup":229},{"id":"jvasp-25192","created_at":"2022-09-04T14:38:28.131028Z","updated_at":"2022-09-04T14:38:28.131052Z","structure_string":"S9\n1.0\n7.542710 0.000000 0.000000\n-3.771355 6.532178 0.000000\n-0.000000 0.000000 4.396727\nS\n9\ndirect\n0.113982 0.113982 0.500000 S\n0.454660 0.686401 0.737488 S\n0.686402 0.454660 0.262513 S\n0.886018 0.000000 0.166667 S\n0.231742 0.545341 0.070821 S\n0.313599 0.768259 0.404154 S\n0.545341 0.231742 0.929179 S\n0.768259 0.313599 0.595846 S\n0.000001 0.886018 0.833334 S\n","nsites":9,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.2121161668356746,"density_atomic":0.041545844187618156,"volume":216.62816524696487,"volume_molar":14.49517004108625,"formula_full":"S9","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.0173800000000001,"spacegroup":154},{"id":"jvasp-21211","created_at":"2022-09-04T14:38:28.502978Z","updated_at":"2022-09-04T14:38:28.503005Z","structure_string":"Se3\n1.0\n2.118229 -3.668879 0.000000\n2.118229 3.668879 -0.000000\n0.000000 0.000000 5.131577\nSe\n3\ndirect\n0.000000 0.237168 0.166667 Se\n0.762833 0.762833 0.500000 Se\n0.237168 0.000000 0.833333 Se\n","nsites":3,"nelements":1,"elements":["Se"],"chemical_system":"Se","density":4.931628432825145,"density_atomic":0.03761266541128997,"volume":79.76036707835941,"volume_molar":16.01093858717168,"formula_full":"Se3","formula_reduced":"Se","formula_anonymous":"A","energy_above_hull":3.3666666665599365e-06,"spacegroup":152},{"id":"jvasp-25203","created_at":"2022-09-04T14:38:29.512812Z","updated_at":"2022-09-04T14:38:29.512834Z","structure_string":"O24\n1.0\n6.491092 0.000000 0.000000\n0.000000 6.724624 0.000000\n0.000000 0.000000 7.577543\nO\n24\ndirect\n0.769788 0.368347 0.014383 O\n0.538197 0.461202 0.819095 O\n0.230212 0.868347 0.485617 O\n0.159360 0.325528 0.621010 O\n0.840640 0.674471 0.378989 O\n0.730212 0.868347 0.014383 O\n0.340640 0.825528 0.621010 O\n0.659360 0.325528 0.878989 O\n0.461803 0.538798 0.180904 O\n0.961803 0.961201 0.819095 O\n0.230212 0.631652 0.985617 O\n0.769788 0.131652 0.514383 O\n0.538197 0.038798 0.319095 O\n0.038197 0.461202 0.680904 O\n0.961803 0.538798 0.319095 O\n0.038197 0.038798 0.180904 O\n0.659360 0.174472 0.378989 O\n0.159360 0.174472 0.121011 O\n0.269788 0.368347 0.485617 O\n0.730212 0.631652 0.514383 O\n0.269788 0.131652 0.985617 O\n0.461803 0.961201 0.680904 O\n0.840640 0.825528 0.878989 O\n0.340640 0.674471 0.121011 O\n","nsites":24,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.927746197568808,"density_atomic":0.07255996446945516,"volume":330.7609116884703,"volume_molar":8.299536533724574,"formula_full":"O24","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":0.4574599999999997,"spacegroup":61}]}