{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4342","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4340","results":[{"id":"jvasp-109750","created_at":"2022-09-04T14:38:20.588579Z","updated_at":"2022-09-04T14:38:20.588604Z","structure_string":"Ga1 Cu1 Sn1 Se4\n1.0\n5.140667 0.028221 -4.604878\n-1.007641 5.041023 -4.604878\n-0.023009 -0.028221 6.901509\nGa Cu Sn Se\n1 1 1 4\ndirect\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.653507 0.655881 0.556700 Se\n0.099181 0.096805 0.443299 Se\n0.903195 0.346493 0.002375 Se\n0.344119 0.900819 0.997625 Se\n","nsites":7,"nelements":4,"elements":["Ga","Cu","Sn","Se"],"chemical_system":"Cu-Ga-Se-Sn","density":5.3056542197577805,"density_atomic":0.03938927295919604,"volume":177.7133588439525,"volume_molar":15.288783741295328,"formula_full":"Ga1 Cu1 Sn1 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O\n0.772154 0.853103 0.757757 O\n0.666667 0.333333 0.179500 O\n0.458365 0.312483 0.698941 O\n","nsites":23,"nelements":4,"elements":["La","Ga","Sn","O"],"chemical_system":"Ga-La-O-Sn","density":5.8942649616005465,"density_atomic":0.0736810310027232,"volume":312.1563268997951,"volume_molar":8.17325799876148,"formula_full":"La3 Ga5 Sn1 O14","formula_reduced":"La3Ga5SnO14","formula_anonymous":"AB3C5D14","energy_above_hull":1.969261622826087,"spacegroup":150},{"id":"jvasp-109248","created_at":"2022-09-04T14:38:20.051417Z","updated_at":"2022-09-04T14:38:20.051442Z","structure_string":"Rb2 Ag1 Bi1 Br6\n1.0\n6.901917 0.000000 3.984824\n2.300639 6.507190 3.984824\n-0.000000 -0.000000 7.969648\nRb Ag Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746631 0.253369 0.253369 Br\n0.253369 0.253369 0.746631 Br\n0.253369 0.746631 0.746630 Br\n0.253369 0.746631 0.253369 Br\n0.746631 0.253369 0.746630 Br\n0.746631 0.746631 0.253368 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ag","Bi","Br"],"chemical_system":"Ag-Bi-Br-Rb","density":4.487109906821331,"density_atomic":0.027938149690838816,"volume":357.9335106533234,"volume_molar":21.555259838752733,"formula_full":"Rb2 Ag1 Bi1 Br6","formula_reduced":"Rb2AgBiBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-48079","created_at":"2022-09-04T14:38:20.052487Z","updated_at":"2022-09-04T14:38:20.052508Z","structure_string":"Li2 Co2 Si2 O8\n1.0\n0.000000 5.007816 0.058042\n5.385238 0.000000 0.000000\n0.000000 -4.809225 -6.309934\nLi Co Si O\n2 2 2 8\ndirect\n0.269339 0.335184 0.738310 Li\n0.269340 0.664816 0.238310 Li\n0.018246 0.171036 -0.012766 Co\n0.018245 0.828965 0.487233 Co\n0.763607 0.671311 0.739848 Si\n0.763607 0.328689 0.239848 Si\n0.409316 0.666204 0.712909 O\n0.676139 0.213587 0.018000 O\n0.049798 0.166767 0.457052 O\n0.908915 0.613493 0.268329 O\n0.409316 0.333797 0.212910 O\n0.676139 0.786414 0.517999 O\n0.049797 0.833234 0.957051 O\n0.908915 0.386508 0.768328 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.110242033947528,"density_atomic":0.08300484464995085,"volume":168.66485394968197,"volume_molar":7.25516779821305,"formula_full":"Li2 Co2 Si2 O8","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.442087642857143,"spacegroup":7},{"id":"jvasp-54799","created_at":"2022-09-04T14:38:16.443776Z","updated_at":"2022-09-04T14:38:16.443809Z","structure_string":"Er3 Mn3 Ga2 Si1\n1.0\n3.491833 -6.048032 -0.000000\n3.491833 6.048032 -0.000000\n0.000000 0.000000 3.898021\nEr Mn Ga Si\n3 3 2 1\ndirect\n-0.000000 0.592121 0.500000 Er\n0.592121 -0.000000 0.500000 Er\n0.407879 0.407879 0.500000 Er\n0.219892 -0.000000 0.000000 Mn\n-0.000000 0.219892 0.000000 Mn\n0.780107 0.780107 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 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0.831747 0.299455 Ga\n0.492167 0.331747 0.200545 Ga\n0.992167 0.668253 0.799455 Ga\n0.992167 0.168253 0.700545 Ga\n0.498194 0.339893 0.595928 Ge\n0.998194 0.660107 0.404072 Ge\n0.998194 0.160107 0.095928 Ge\n0.498194 0.839893 0.904073 Ge\n0.597648 0.656242 0.204231 O\n0.097648 0.343757 0.795769 O\n0.113171 0.818857 0.308029 O\n0.613171 0.181143 0.691971 O\n0.613171 0.681143 0.808029 O\n0.113171 0.318857 0.191971 O\n0.102757 0.355528 0.397971 O\n0.602757 0.644472 0.602029 O\n0.602757 0.144472 0.897972 O\n0.102757 0.855527 0.102029 O\n0.604198 0.177927 0.507037 O\n0.604198 0.677927 0.992963 O\n0.104198 0.322073 0.007037 O\n0.632563 0.177464 0.104420 O\n0.132563 0.322536 0.604420 O\n0.132563 0.822536 0.895580 O\n0.597648 0.156242 0.295769 O\n0.632563 0.677464 0.395580 O\n0.104198 0.822073 0.492963 O\n0.097648 0.843757 0.704232 O\n","nsites":40,"nelements":4,"elements":["Li","Ga","Ge","O"],"chemical_system":"Ga-Ge-Li-O","density":3.7337657133567537,"density_atomic":0.09246231314880814,"volume":432.6086882081817,"volume_molar":6.513076035971557,"formula_full":"Li12 Ga4 Ge4 O20","formula_reduced":"Li3GaGeO5","formula_anonymous":"ABC3D5","energy_above_hull":1.5207315775,"spacegroup":33},{"id":"jvasp-44691","created_at":"2022-09-04T14:38:07.609589Z","updated_at":"2022-09-04T14:38:07.609610Z","structure_string":"Li4 Fe2 Cu2 O8\n1.0\n5.990745 -0.620264 -0.002689\n-0.254475 6.017391 -0.002689\n-2.869722 -2.700056 3.940587\nLi Fe Cu O\n4 2 2 8\ndirect\n0.000001 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.265577 0.734384 0.014461 O\n0.274725 0.194575 0.484657 O\n0.265616 0.734423 0.485539 O\n0.805424 0.725276 0.015343 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