{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4641","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4639","results":[{"id":"jvasp-78715","created_at":"2022-09-04T14:37:16.801017Z","updated_at":"2022-09-04T14:37:16.801032Z","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-21195","created_at":"2022-09-04T14:37:37.944636Z","updated_at":"2022-09-04T14:37:37.944668Z","structure_string":"Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236213 -0.912931\n0.000000 0.000000 2.738791\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n","nsites":1,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":10.073818154547201,"density_atomic":0.0632332196563389,"volume":15.814472289009148,"volume_molar":9.523697816953248,"formula_full":"Mo1","formula_reduced":"Mo","formula_anonymous":"A","energy_above_hull":4.099999999951365e-06,"spacegroup":229},{"id":"jvasp-78321","created_at":"2022-09-04T14:37:08.449765Z","updated_at":"2022-09-04T14:37:08.449793Z","structure_string":"Mg1\n1.0\n-0.000000 -0.000000 -3.100234\n-1.540736 -2.668632 -0.000000\n-1.540736 2.668632 0.000000\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.583081715298616,"density_atomic":0.039224607806645134,"volume":25.4942000932024,"volume_molar":15.352966152486998,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.20367,"spacegroup":191},{"id":"jvasp-25297","created_at":"2022-09-04T14:37:28.337930Z","updated_at":"2022-09-04T14:37:28.337941Z","structure_string":"Sr2\n1.0\n3.714572 -0.030789 -0.006031\n0.030736 4.012225 0.002265\n0.013374 -0.003816 6.947763\nSr\n2\ndirect\n0.999980 0.999842 0.000001 Sr\n0.000020 0.500156 0.500000 Sr\n","nsites":2,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.810051115368822,"density_atomic":0.019313539563334977,"volume":103.55429637542052,"volume_molar":31.18092745377701,"formula_full":"Sr2","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.2166399999999999,"spacegroup":191},{"id":"jvasp-15762","created_at":"2022-09-04T14:37:15.706438Z","updated_at":"2022-09-04T14:37:15.706456Z","structure_string":"Sn1\n1.0\n3.120852 -0.000000 -1.103388\n-1.560426 2.702737 -1.103388\n-0.000000 -0.000000 3.310164\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.060085012864131,"density_atomic":0.035815706966327285,"volume":27.920710903184634,"volume_molar":16.81424511782446,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy_above_hull":0.0747217,"spacegroup":229},{"id":"jvasp-78522","created_at":"2022-09-04T14:37:17.491159Z","updated_at":"2022-09-04T14:37:17.491186Z","structure_string":"Li3\n1.0\n0.000000 0.000000 -2.875836\n-2.441774 -4.229338 0.000000\n-2.441828 4.229370 0.000000\nLi\n3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.333300 0.666649 Li\n0.500001 0.666700 0.333350 Li\n","nsites":3,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.5821219564605796,"density_atomic":0.050505984188210194,"volume":59.39890189686278,"volume_molar":11.923618273744623,"formula_full":"Li3","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":0.01273,"spacegroup":191},{"id":"jvasp-25230","created_at":"2022-09-04T14:37:45.285230Z","updated_at":"2022-09-04T14:37:45.285254Z","structure_string":"Pr1\n1.0\n3.514663 0.000000 1.183975\n1.757331 3.079628 0.591987\n0.774189 0.000000 3.510469\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n","nsites":1,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.652156418159574,"density_atomic":0.028430125916895452,"volume":35.173956067697894,"volume_molar":21.182251452573283,"formula_full":"Pr1","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0975299999999999,"spacegroup":139},{"id":"jvasp-78347","created_at":"2022-09-04T14:37:08.443293Z","updated_at":"2022-09-04T14:37:08.443318Z","structure_string":"Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n","nsites":2,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.548541793424201,"density_atomic":0.034038495076050654,"volume":58.757004254491605,"volume_molar":17.692147512823365,"formula_full":"Tm2","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-78322","created_at":"2022-09-04T14:37:15.331809Z","updated_at":"2022-09-04T14:37:15.331840Z","structure_string":"B1\n1.0\n0.000000 0.000000 3.514166\n1.711417 0.000000 0.000000\n-0.855708 1.482130 0.000000\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n","nsites":1,"nelements":1,"elements":["B"],"chemical_system":"B","density":2.0139586643925647,"density_atomic":0.11218520549426438,"volume":8.913831334481323,"volume_molar":5.368034700714516,"formula_full":"B1","formula_reduced":"B","formula_anonymous":"A","energy_above_hull":0.7563425833333337,"spacegroup":191},{"id":"jvasp-79644","created_at":"2022-09-04T14:37:15.613909Z","updated_at":"2022-09-04T14:37:15.613941Z","structure_string":"Ge4\n1.0\n-1.956588 -3.389477 0.000000\n-1.956588 3.389477 0.000000\n0.000000 0.000000 -6.297248\nGe\n4\ndirect\n-0.000005 0.000005 0.571134 Ge\n0.000005 -0.000005 0.071134 Ge\n0.666707 0.333294 0.321166 Ge\n0.333294 0.666707 0.821166 Ge\n","nsites":4,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":5.776596790554459,"density_atomic":0.04789025192525467,"volume":83.52430482602287,"volume_molar":12.574878013586426,"formula_full":"Ge4","formula_reduced":"Ge","formula_anonymous":"A","energy_above_hull":0.2740499999999999,"spacegroup":194},{"id":"jvasp-25132","created_at":"2022-09-04T14:37:27.749356Z","updated_at":"2022-09-04T14:37:27.749379Z","structure_string":"Si4\n1.0\n-1.268374 -2.111024 -2.732924\n-1.268374 -2.111024 2.732924\n-2.826185 4.571172 0.000000\nSi\n4\ndirect\n0.725093 0.274904 -0.000000 Si\n0.274904 0.725093 -0.000000 Si\n0.784038 0.784038 0.568080 Si\n0.215959 0.215959 0.431918 Si\n","nsites":4,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9011820923346994,"density_atomic":0.0622076407273098,"volume":64.30078288186806,"volume_molar":9.680709137320198,"formula_full":"Si4","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4027599999999998,"spacegroup":69},{"id":"jvasp-78764","created_at":"2022-09-04T14:36:35.256461Z","updated_at":"2022-09-04T14:36:35.256485Z","structure_string":"Cu2\n1.0\n2.564626 0.000000 -0.000000\n-1.282313 2.221030 0.000000\n-0.000000 -0.000000 4.216043\nCu\n2\ndirect\n0.333336 0.666669 0.250000 Cu\n0.666669 0.333334 0.750000 Cu\n","nsites":2,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":8.787873857884035,"density_atomic":0.08328110875836488,"volume":24.015050109417725,"volume_molar":7.231100605868346,"formula_full":"Cu2","formula_reduced":"Cu","formula_anonymous":"A","energy_above_hull":0.0076804499999999,"spacegroup":194}]}