{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4382","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4380","results":[{"id":"jvasp-23530","created_at":"2022-09-04T14:37:38.230339Z","updated_at":"2022-09-04T14:37:38.230350Z","structure_string":"Hf10 Sn6\n1.0\n4.210545 -7.292880 -0.000000\n4.210545 7.292880 -0.000000\n-0.000000 -0.000000 5.711113\nHf Sn\n10 6\ndirect\n0.666668 0.333334 0.000000 Hf\n0.333334 0.666668 0.500000 Hf\n0.333334 0.666668 0.000000 Hf\n0.666668 0.333334 0.500000 Hf\n0.756734 0.000000 0.250000 Hf\n0.000000 0.243267 0.750000 Hf\n0.756734 0.756734 0.750000 Hf\n0.243267 0.243267 0.250000 Hf\n0.000000 0.756734 0.250000 Hf\n0.243267 0.000000 0.750000 Hf\n0.392320 0.000000 0.250000 Sn\n0.000000 0.607681 0.750000 Sn\n0.392320 0.392320 0.750000 Sn\n0.607681 0.607681 0.250000 Sn\n0.000000 0.392320 0.250000 Sn\n0.607681 0.000000 0.750000 Sn\n","nsites":16,"nelements":2,"elements":["Hf","Sn"],"chemical_system":"Hf-Sn","density":11.822445959438756,"density_atomic":0.04561753910511936,"volume":350.74228715254003,"volume_molar":13.201371398230847,"formula_full":"Hf10 Sn6","formula_reduced":"Hf5Sn3","formula_anonymous":"A3B5","energy_above_hull":4.1296725125,"spacegroup":193},{"id":"jvasp-36597","created_at":"2022-09-04T14:37:13.302209Z","updated_at":"2022-09-04T14:37:13.302237Z","structure_string":"Hg1 Os1 O3\n1.0\n3.949940 0.000000 -0.000000\n-0.000000 3.949940 0.000000\n0.000000 0.000000 3.949940\nHg Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Hg","Os","O"],"chemical_system":"Hg-O-Os","density":11.82394042947815,"density_atomic":0.0811331818379221,"volume":61.62706659265977,"volume_molar":7.422537392937815,"formula_full":"Hg1 Os1 O3","formula_reduced":"HgOsO3","formula_anonymous":"ABC3","energy_above_hull":2.33969002,"spacegroup":221},{"id":"jvasp-110014","created_at":"2022-09-04T14:38:36.310751Z","updated_at":"2022-09-04T14:38:36.310771Z","structure_string":"Nb2 Mo1 Os1\n1.0\n3.933989 0.000000 2.271290\n1.311330 3.709001 2.271290\n-0.000000 -0.000000 4.542580\nNb Mo Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Nb","Mo","Os"],"chemical_system":"Mo-Nb-Os","density":11.824493772599595,"density_atomic":0.060348616071439924,"volume":66.28155308921833,"volume_molar":9.97892106236714,"formula_full":"Nb2 Mo1 Os1","formula_reduced":"Nb2MoOs","formula_anonymous":"ABC2","energy_above_hull":5.660524925000001,"spacegroup":225},{"id":"jvasp-106343","created_at":"2022-09-04T14:38:40.830831Z","updated_at":"2022-09-04T14:38:40.830851Z","structure_string":"Nb3 B4 W3\n1.0\n6.162525 0.002259 0.000000\n-0.068035 6.162150 0.000000\n0.000000 0.000000 3.230114\nNb B W\n3 4 3\ndirect\n0.498362 0.999792 0.000000 Nb\n0.000208 0.501638 0.000000 Nb\n0.825300 0.174701 0.499999 Nb\n0.390768 0.609232 0.000000 B\n0.605418 0.394582 0.000000 B\n0.113495 0.108154 0.000000 B\n0.891846 0.886505 0.000000 B\n0.176665 0.823335 0.499999 W\n0.672367 0.674430 0.499999 W\n0.325570 0.327633 0.499999 W\n","nsites":10,"nelements":3,"elements":["Nb","B","W"],"chemical_system":"B-Nb-W","density":11.824779645410977,"density_atomic":0.08152474185736044,"volume":122.6621485965141,"volume_molar":7.386887247722444,"formula_full":"Nb3 B4 W3","formula_reduced":"Nb3B4W3","formula_anonymous":"A3B3C4","energy_above_hull":6.915785853333333,"spacegroup":38},{"id":"jvasp-19611","created_at":"2022-09-04T14:38:30.886328Z","updated_at":"2022-09-04T14:38:30.886337Z","structure_string":"Er2 Tl2\n1.0\n4.233912 0.000000 0.000000\n-0.000000 4.964877 -0.000000\n0.000000 0.000000 4.964877\nEr Tl\n2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Er","Tl"],"chemical_system":"Er-Tl","density":11.826205399855546,"density_atomic":0.03832667788312255,"volume":104.36594614847719,"volume_molar":15.71266045641774,"formula_full":"Er2 Tl2","formula_reduced":"ErTl","formula_anonymous":"AB","energy_above_hull":0.2042083333333332,"spacegroup":123},{"id":"jvasp-41520","created_at":"2022-09-04T14:37:37.909737Z","updated_at":"2022-09-04T14:37:37.909763Z","structure_string":"Lu1 Sn1 Ru2\n1.0\n-0.000000 3.264972 3.264972\n3.264972 -0.000000 3.264972\n3.264972 3.264972 -0.000000\nLu Sn Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Lu","Sn","Ru"],"chemical_system":"Lu-Ru-Sn","density":11.827749868682778,"density_atomic":0.05746343881544538,"volume":69.60947834755854,"volume_molar":10.479951920979243,"formula_full":"Lu1 Sn1 Ru2","formula_reduced":"LuSnRu2","formula_anonymous":"ABC2","energy_above_hull":2.5783171125000006,"spacegroup":225},{"id":"jvasp-41752","created_at":"2022-09-04T14:37:45.025834Z","updated_at":"2022-09-04T14:37:45.025861Z","structure_string":"Li1 Hg2 Pd1\n1.0\n-0.000000 3.305539 3.305539\n3.305539 -0.000000 3.305539\n3.305539 3.305539 -0.000000\nLi Hg Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n0.750000 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Li","Hg","Pd"],"chemical_system":"Hg-Li-Pd","density":11.828024938378885,"density_atomic":0.055373648448868835,"volume":72.23652607419461,"volume_molar":10.875463200805255,"formula_full":"Li1 Hg2 Pd1","formula_reduced":"LiHg2Pd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-15744","created_at":"2022-09-04T14:36:01.519424Z","updated_at":"2022-09-04T14:36:01.519450Z","structure_string":"Tm1 Si2 Pt2\n1.0\n3.936675 0.000000 -1.517729\n-0.585138 3.892945 -1.517729\n-0.065176 -0.075704 5.695274\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.619129 0.619130 0.238258 Si\n0.380871 0.380872 0.761741 Si\n0.250000 0.750001 0.500000 Pt\n0.750000 0.250001 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Tm","Si","Pt"],"chemical_system":"Pt-Si-Tm","density":11.82822063792482,"density_atomic":0.05788583712797787,"volume":86.37691442460557,"volume_molar":10.403478741588984,"formula_full":"Tm1 Si2 Pt2","formula_reduced":"Tm(SiPt)2","formula_anonymous":"AB2C2","energy_above_hull":2.55266485,"spacegroup":139},{"id":"jvasp-34887","created_at":"2022-09-04T14:38:33.984984Z","updated_at":"2022-09-04T14:38:33.985013Z","structure_string":"Ta8 O4\n1.0\n6.135941 -0.000000 -2.169383\n-3.067970 5.313881 -2.169383\n0.000000 0.000000 6.508148\nTa O\n8 4\ndirect\n0.572948 0.572948 0.572949 Ta\n0.427052 0.000000 0.000000 Ta\n-0.000000 0.427052 0.000000 Ta\n-0.000000 -0.000000 0.427052 Ta\n0.500000 0.500000 0.000000 Ta\n0.500000 0.000000 0.500000 Ta\n-0.000000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n-0.000000 -0.000000 0.709927 O\n-0.000000 0.709926 0.000000 O\n0.709926 0.000000 0.000000 O\n0.290073 0.290073 0.290074 O\n","nsites":12,"nelements":2,"elements":["Ta","O"],"chemical_system":"O-Ta","density":11.828508827448404,"density_atomic":0.056549767796242816,"volume":212.20246285073665,"volume_molar":10.649275840881726,"formula_full":"Ta8 O4","formula_reduced":"Ta2O","formula_anonymous":"AB2","energy_above_hull":4.7973673,"spacegroup":217},{"id":"jvasp-39096","created_at":"2022-09-04T14:37:42.689966Z","updated_at":"2022-09-04T14:37:42.689988Z","structure_string":"Si1 Tc2 W1\n1.0\n0.000000 3.059258 3.059258\n3.059258 -0.000000 3.059258\n3.059258 3.059258 0.000000\nSi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750001 0.750001 0.750001 W\n","nsites":4,"nelements":3,"elements":["Si","Tc","W"],"chemical_system":"Si-Tc-W","density":11.829098363695104,"density_atomic":0.06985245632810444,"volume":57.26355536033799,"volume_molar":8.621229769950197,"formula_full":"Si1 Tc2 W1","formula_reduced":"SiTc2W","formula_anonymous":"ABC2","energy_above_hull":5.427452899999999,"spacegroup":225},{"id":"jvasp-41244","created_at":"2022-09-04T14:37:35.893987Z","updated_at":"2022-09-04T14:37:35.894013Z","structure_string":"Be2 Ir1 Pd1\n1.0\n-0.000000 2.811578 2.811578\n2.811578 0.000000 2.811578\n2.811578 2.811578 -0.000000\nBe Ir Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Ir","Pd"],"chemical_system":"Be-Ir-Pd","density":11.829428694026106,"density_atomic":0.08998696125167538,"volume":44.45088426547494,"volume_molar":6.692237048828983,"formula_full":"Be2 Ir1 Pd1","formula_reduced":"Be2IrPd","formula_anonymous":"ABC2","energy_above_hull":2.33929725,"spacegroup":225},{"id":"jvasp-63242","created_at":"2022-09-04T14:35:50.492227Z","updated_at":"2022-09-04T14:35:50.492253Z","structure_string":"B8 Mo8 Os4\n1.0\n3.085899 0.000000 0.000000\n0.000000 7.614464 0.000000\n0.000000 0.000000 9.647090\nB Mo Os\n8 8 4\ndirect\n0.000000 0.388133 0.040414 B\n0.000000 0.611867 0.959586 B\n0.500000 0.888132 0.459586 B\n0.500000 0.111867 0.540414 B\n0.000000 0.378841 0.231676 B\n0.000000 0.621159 0.768324 B\n0.500000 0.878840 0.268324 B\n0.500000 0.121159 0.731676 B\n0.500000 0.578311 0.139276 Mo\n0.500000 0.421688 0.860724 Mo\n0.000000 0.078311 0.360724 Mo\n0.000000 0.921688 0.639276 Mo\n0.000000 0.305775 0.629972 Mo\n0.500000 0.194225 0.129972 Mo\n0.000000 0.694225 0.370028 Mo\n0.500000 0.805774 0.870028 Mo\n0.500000 0.383164 0.392486 Os\n0.000000 0.883164 0.107514 Os\n0.000000 0.116836 0.892486 Os\n0.500000 0.616836 0.607514 Os\n","nsites":20,"nelements":3,"elements":["B","Mo","Os"],"chemical_system":"B-Mo-Os","density":11.830003860085275,"density_atomic":0.08822925661255063,"volume":226.68217740774887,"volume_molar":6.825559900663778,"formula_full":"B8 Mo8 Os4","formula_reduced":"B2Mo2Os","formula_anonymous":"AB2C2","energy_above_hull":5.665516393333334,"spacegroup":58}]}