{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3387","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3385","results":[{"id":"jvasp-70431","created_at":"2022-09-04T14:36:11.962423Z","updated_at":"2022-09-04T14:36:11.962448Z","structure_string":"Li1 Ta1 Be2\n1.0\n-2.033562 2.033562 2.876046\n2.033562 -2.033562 2.876046\n2.033562 2.033562 -2.876046\nLi Ta Be\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n","nsites":4,"nelements":3,"elements":["Li","Ta","Be"],"chemical_system":"Be-Li-Ta","density":7.1872495286117974,"density_atomic":0.08407934820064598,"volume":47.574108096728416,"volume_molar":7.162449387248855,"formula_full":"Li1 Ta1 Be2","formula_reduced":"LiTaBe2","formula_anonymous":"ABC2","energy_above_hull":2.82951285,"spacegroup":225},{"id":"jvasp-51208","created_at":"2022-09-04T14:37:01.717675Z","updated_at":"2022-09-04T14:37:01.717700Z","structure_string":"Li1 Ta1 Be1\n1.0\n0.000000 2.874774 2.874774\n2.874774 -0.000000 2.874774\n2.874774 2.874774 -0.000000\nLi Ta Be\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Li","Ta","Be"],"chemical_system":"Be-Li-Ta","density":6.881070940911794,"density_atomic":0.06313644636416968,"volume":47.51613644353792,"volume_molar":9.538295401145037,"formula_full":"Li1 Ta1 Be1","formula_reduced":"LiTaBe","formula_anonymous":"ABC","energy_above_hull":3.1484884333333327,"spacegroup":216},{"id":"jvasp-74419","created_at":"2022-09-04T14:36:16.782511Z","updated_at":"2022-09-04T14:36:16.782549Z","structure_string":"Sr1 Li2 Be1\n1.0\n-2.449444 2.449444 3.914246\n2.449444 -2.449444 3.914246\n2.449444 2.449444 -3.914246\nSr Li Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.250000 0.749999 0.499999 Li\n0.749999 0.250000 0.499999 Be\n","nsites":4,"nelements":3,"elements":["Sr","Li","Be"],"chemical_system":"Be-Li-Sr","density":1.9535474905406722,"density_atomic":0.04258109777601673,"volume":93.9383954129278,"volume_molar":14.14275599862974,"formula_full":"Sr1 Li2 Be1","formula_reduced":"SrLi2Be","formula_anonymous":"ABC2","energy_above_hull":0.7494206025,"spacegroup":119},{"id":"jvasp-69404","created_at":"2022-09-04T14:36:00.663977Z","updated_at":"2022-09-04T14:36:00.663990Z","structure_string":"Sr1 Li1 Be2\n1.0\n3.357310 -0.000000 0.000000\n-0.000000 3.357310 -0.000000\n-0.000000 -0.000000 6.785739\nSr Li Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.840321 Be\n0.000000 0.000000 0.159679 Be\n","nsites":4,"nelements":3,"elements":["Sr","Li","Be"],"chemical_system":"Be-Li-Sr","density":2.4442802255879332,"density_atomic":0.05229738238608683,"volume":76.48566366993079,"volume_molar":11.515185818558534,"formula_full":"Sr1 Li1 Be2","formula_reduced":"SrLiBe2","formula_anonymous":"ABC2","energy_above_hull":1.0628296275,"spacegroup":123},{"id":"jvasp-71129","created_at":"2022-09-04T14:36:13.095069Z","updated_at":"2022-09-04T14:36:13.095094Z","structure_string":"Li4 Be1 Sn1\n1.0\n0.000000 3.599600 3.599600\n3.599600 0.000000 3.599600\n3.599600 3.599600 0.000000\nLi Be Sn\n4 1 1\ndirect\n0.124437 0.625187 0.625187 Li\n0.625187 0.625187 0.625187 Li\n0.625187 0.124437 0.625187 Li\n0.625187 0.625187 0.124437 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n","nsites":6,"nelements":3,"elements":["Li","Be","Sn"],"chemical_system":"Be-Li-Sn","density":2.767885826933079,"density_atomic":0.06432184975701692,"volume":93.280899455872,"volume_molar":9.362511779044477,"formula_full":"Li4 Be1 Sn1","formula_reduced":"Li4BeSn","formula_anonymous":"ABC4","energy_above_hull":0.9516746333333334,"spacegroup":216},{"id":"jvasp-68843","created_at":"2022-09-04T14:35:53.936709Z","updated_at":"2022-09-04T14:35:53.936736Z","structure_string":"Li1 Be1 Sn2\n1.0\n-2.012624 2.012624 4.807683\n2.012624 -2.012624 4.807683\n2.012624 2.012624 -4.807683\nLi Be Sn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.749999 0.499999 Sn\n","nsites":4,"nelements":3,"elements":["Li","Be","Sn"],"chemical_system":"Be-Li-Sn","density":5.401179778141803,"density_atomic":0.05134981476496756,"volume":77.89706775590794,"volume_molar":11.727677670433373,"formula_full":"Li1 Be1 Sn2","formula_reduced":"LiBeSn2","formula_anonymous":"ABC2","energy_above_hull":0.8812623749999998,"spacegroup":119},{"id":"jvasp-71102","created_at":"2022-09-04T14:35:48.948383Z","updated_at":"2022-09-04T14:35:48.948413Z","structure_string":"Li1 Be1 Si2\n1.0\n2.632767 -0.000000 -0.000000\n-0.000000 2.632767 0.000000\n-0.000000 -0.000000 7.542197\nLi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.732223 Li\n0.000000 0.000000 0.488958 Be\n0.000000 0.000000 0.991455 Si\n0.500001 0.500001 0.287365 Si\n","nsites":4,"nelements":3,"elements":["Li","Be","Si"],"chemical_system":"Be-Li-Si","density":2.2909060269016472,"density_atomic":0.076513358954708,"volume":52.278452477400656,"volume_molar":7.870704988346937,"formula_full":"Li1 Be1 Si2","formula_reduced":"LiBeSi2","formula_anonymous":"ABC2","energy_above_hull":2.277703325,"spacegroup":99},{"id":"jvasp-65138","created_at":"2022-09-04T14:35:49.982217Z","updated_at":"2022-09-04T14:35:49.982243Z","structure_string":"Li4 Be1 Si1\n1.0\n0.000000 3.423039 3.423039\n3.423039 -0.000000 3.423039\n3.423039 3.423039 0.000000\nLi Be Si\n4 1 1\ndirect\n0.126244 0.624586 0.624586 Li\n0.624586 0.624586 0.624586 Li\n0.624586 0.126244 0.624586 Li\n0.624586 0.624586 0.126244 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Si\n","nsites":6,"nelements":3,"elements":["Li","Be","Si"],"chemical_system":"Be-Li-Si","density":1.3426776714066102,"density_atomic":0.07479726414107403,"volume":80.21683772662443,"volume_molar":8.051284801863511,"formula_full":"Li4 Be1 Si1","formula_reduced":"Li4BeSi","formula_anonymous":"ABC4","energy_above_hull":1.4795507833333337,"spacegroup":216},{"id":"jvasp-71883","created_at":"2022-09-04T14:36:09.712265Z","updated_at":"2022-09-04T14:36:09.712293Z","structure_string":"Li2 Be1 Si1\n1.0\n-1.780433 1.780433 3.922937\n1.780433 -1.780433 3.922937\n1.780433 1.780433 -3.922937\nLi Be Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Si\n","nsites":4,"nelements":3,"elements":["Li","Be","Si"],"chemical_system":"Be-Li-Si","density":1.701859189541324,"density_atomic":0.08041506101712563,"volume":49.741925820937176,"volume_molar":7.488821974179056,"formula_full":"Li2 Be1 Si1","formula_reduced":"Li2BeSi","formula_anonymous":"ABC2","energy_above_hull":1.590041175,"spacegroup":139},{"id":"jvasp-71708","created_at":"2022-09-04T14:35:47.223250Z","updated_at":"2022-09-04T14:35:47.223280Z","structure_string":"Li1 Be2 Si1\n1.0\n2.513320 0.000000 0.000000\n0.000000 2.513320 0.000000\n0.000000 0.000000 7.379690\nLi Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.732296 Be\n0.000000 0.000000 0.267704 Be\n0.500000 0.500000 0.500000 Si\n","nsites":4,"nelements":3,"elements":["Li","Be","Si"],"chemical_system":"Be-Li-Si","density":1.8897652804316443,"density_atomic":0.08580770730560068,"volume":46.61585917631107,"volume_molar":7.018181640202073,"formula_full":"Li1 Be2 Si1","formula_reduced":"LiBe2Si","formula_anonymous":"ABC2","energy_above_hull":1.9725551999999995,"spacegroup":123},{"id":"jvasp-67561","created_at":"2022-09-04T14:35:46.811690Z","updated_at":"2022-09-04T14:35:46.811724Z","structure_string":"Li1 Be1 Si2\n1.0\n3.352807 0.000000 0.000000\n0.000000 3.352807 0.000000\n0.000000 0.000000 4.742864\nLi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.748956 Li\n0.000000 0.000000 0.489149 Be\n0.000000 0.000000 0.009569 Si\n0.500001 0.500001 0.252325 Si\n","nsites":4,"nelements":3,"elements":["Li","Be","Si"],"chemical_system":"Be-Li-Si","density":2.2463230700798325,"density_atomic":0.07502434467890934,"volume":53.316027179168024,"volume_molar":8.02691551092339,"formula_full":"Li1 Be1 Si2","formula_reduced":"LiBeSi2","formula_anonymous":"ABC2","energy_above_hull":2.256820825,"spacegroup":99},{"id":"jvasp-67543","created_at":"2022-09-04T14:35:59.353420Z","updated_at":"2022-09-04T14:35:59.353447Z","structure_string":"Li1 Be1 Si1\n1.0\n-1.290495 1.290495 5.749445\n1.290495 -1.290495 5.749445\n1.290495 1.290495 -5.749445\nLi Be Si\n1 1 1\ndirect\n0.339752 0.339752 0.000000 Li\n0.009118 0.009118 0.000000 Be\n0.651130 0.651130 0.000000 Si\n","nsites":3,"nelements":3,"elements":["Li","Be","Si"],"chemical_system":"Be-Li-Si","density":1.9093469100980867,"density_atomic":0.0783290189492183,"volume":38.29998179786904,"volume_molar":7.6882627164068404,"formula_full":"Li1 Be1 Si1","formula_reduced":"LiBeSi","formula_anonymous":"ABC","energy_above_hull":1.7385848999999998,"spacegroup":107}]}