{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3392","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3390","results":[{"id":"jvasp-17284","created_at":"2022-09-04T14:37:59.713721Z","updated_at":"2022-09-04T14:37:59.713736Z","structure_string":"Tl2 Cu2 S4\n1.0\n5.184450 -0.000000 -2.316734\n-1.035260 5.080036 -2.316734\n0.000259 0.000318 6.959900\nTl Cu S\n2 2 4\ndirect\n0.500000 0.500000 0.000001 Tl\n0.750000 0.250000 0.500001 Tl\n0.250000 0.750001 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.923967 0.875001 0.250001 S\n0.625000 0.076033 0.750000 S\n0.326033 0.375000 0.250001 S\n0.125000 0.673968 0.750001 S\n","nsites":8,"nelements":3,"elements":["Tl","Cu","S"],"chemical_system":"Cu-S-Tl","density":6.015949516452042,"density_atomic":0.043641475851630196,"volume":183.3118574449211,"volume_molar":13.79912260637961,"formula_full":"Tl2 Cu2 S4","formula_reduced":"TlCuS2","formula_anonymous":"ABC2","energy_above_hull":0.6154057625,"spacegroup":122},{"id":"jvasp-38499","created_at":"2022-09-04T14:37:59.714099Z","updated_at":"2022-09-04T14:37:59.714130Z","structure_string":"Pr1 Dy1 Tl2\n1.0\n0.000000 3.843883 3.843883\n3.843883 0.000000 3.843883\n3.843883 3.843883 -0.000000\nPr Dy Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Pr","Dy","Tl"],"chemical_system":"Dy-Pr-Tl","density":10.411058534250525,"density_atomic":0.035214336926965635,"volume":113.5900984958479,"volume_molar":17.10138905210651,"formula_full":"Pr1 Dy1 Tl2","formula_reduced":"PrDyTl2","formula_anonymous":"ABC2","energy_above_hull":0.3593428875,"spacegroup":225},{"id":"jvasp-39197","created_at":"2022-09-04T14:37:57.139737Z","updated_at":"2022-09-04T14:37:57.139762Z","structure_string":"La1 Mg1 Tl2\n1.0\n0.000000 3.813637 3.813637\n3.813637 -0.000000 3.813637\n3.813637 3.813637 0.000000\nLa Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["La","Mg","Tl"],"chemical_system":"La-Mg-Tl","density":8.56208752556424,"density_atomic":0.03605885550356534,"volume":110.92975481721813,"volume_molar":16.70086494953939,"formula_full":"La1 Mg1 Tl2","formula_reduced":"LaMgTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-16370","created_at":"2022-09-04T14:37:58.656749Z","updated_at":"2022-09-04T14:37:58.656770Z","structure_string":"Mn2 Al1 V1\n1.0\n3.556572 0.000000 2.053388\n1.185524 3.353168 2.053388\n0.000000 0.000000 4.106777\nMn Al V\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mn\n0.749999 0.750000 0.750002 Mn\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 V\n","nsites":4,"nelements":3,"elements":["Mn","Al","V"],"chemical_system":"Al-Mn-V","density":6.3672900111804065,"density_atomic":0.08167176707617907,"volume":48.976533056631595,"volume_molar":7.373589400095713,"formula_full":"Mn2 Al1 V1","formula_reduced":"Mn2AlV","formula_anonymous":"ABC2","energy_above_hull":3.550632870689655,"spacegroup":225},{"id":"jvasp-38844","created_at":"2022-09-04T14:38:03.554402Z","updated_at":"2022-09-04T14:38:03.554427Z","structure_string":"Zr1 Nb1 Tc2\n1.0\n-0.000000 3.236951 3.236951\n3.236951 0.000000 3.236951\n3.236951 3.236951 0.000000\nZr Nb Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250001 0.250001 0.250001 Nb\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Zr","Nb","Tc"],"chemical_system":"Nb-Tc-Zr","density":9.305576974230327,"density_atomic":0.05896870901104613,"volume":67.83258557094598,"volume_molar":10.212434460574544,"formula_full":"Zr1 Nb1 Tc2","formula_reduced":"ZrNbTc2","formula_anonymous":"ABC2","energy_above_hull":5.077811725,"spacegroup":225},{"id":"jvasp-16359","created_at":"2022-09-04T14:37:57.123810Z","updated_at":"2022-09-04T14:37:57.123835Z","structure_string":"Al1 Cr1 Co2\n1.0\n3.491587 0.000000 2.015869\n1.163862 3.291900 2.015869\n0.000000 0.000000 4.031738\nAl Cr Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750001 Co\n","nsites":4,"nelements":3,"elements":["Al","Cr","Co"],"chemical_system":"Al-Co-Cr","density":7.053579058609976,"density_atomic":0.08631736765301486,"volume":46.34061613277533,"volume_molar":6.976742831417497,"formula_full":"Al1 Cr1 Co2","formula_reduced":"AlCrCo2","formula_anonymous":"ABC2","energy_above_hull":3.198063,"spacegroup":225},{"id":"jvasp-41407","created_at":"2022-09-04T14:37:59.554937Z","updated_at":"2022-09-04T14:37:59.554961Z","structure_string":"Dy2 Ir1 Pd1\n1.0\n-0.000000 3.448546 3.448546\n3.448546 -0.000000 3.448546\n3.448546 3.448546 -0.000000\nDy Ir Pd\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pd\n","nsites":4,"nelements":3,"elements":["Dy","Ir","Pd"],"chemical_system":"Dy-Ir-Pd","density":12.62533484943849,"density_atomic":0.04876653799035457,"volume":82.02345634605335,"volume_molar":12.348919993441212,"formula_full":"Dy2 Ir1 Pd1","formula_reduced":"Dy2IrPd","formula_anonymous":"ABC2","energy_above_hull":2.02452245,"spacegroup":225},{"id":"jvasp-38883","created_at":"2022-09-04T14:37:59.555215Z","updated_at":"2022-09-04T14:37:59.555247Z","structure_string":"Mg1 Sb1 Ru2\n1.0\n-0.000000 3.154025 3.154025\n3.154025 -0.000000 3.154025\n3.154025 3.154025 0.000000\nMg Sb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Mg","Sb","Ru"],"chemical_system":"Mg-Ru-Sb","density":9.214222828841423,"density_atomic":0.06374330855497697,"volume":62.751684697227525,"volume_molar":9.447486954346052,"formula_full":"Mg1 Sb1 Ru2","formula_reduced":"MgSbRu2","formula_anonymous":"ABC2","energy_above_hull":2.3956790375000003,"spacegroup":225},{"id":"jvasp-40583","created_at":"2022-09-04T14:37:57.397950Z","updated_at":"2022-09-04T14:37:57.397974Z","structure_string":"Li1 Cd1 Ag2\n1.0\n-0.000000 3.285829 3.285829\n3.285829 -0.000000 3.285829\n3.285829 3.285829 -0.000000\nLi Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Li","Cd","Ag"],"chemical_system":"Ag-Cd-Li","density":7.84230305073799,"density_atomic":0.05637611193994468,"volume":70.95203734980957,"volume_molar":10.682078903233265,"formula_full":"Li1 Cd1 Ag2","formula_reduced":"LiCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37507","created_at":"2022-09-04T14:37:58.854510Z","updated_at":"2022-09-04T14:37:58.854533Z","structure_string":"Yb1 Ac1 Rh2\n1.0\n0.000000 3.530101 3.530101\n3.530101 0.000000 3.530101\n3.530101 3.530101 0.000000\nYb Ac Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Ac","Rh"],"chemical_system":"Ac-Rh-Yb","density":11.434667411928945,"density_atomic":0.04546410039578574,"volume":87.98150552145924,"volume_molar":13.24592526317362,"formula_full":"Yb1 Ac1 Rh2","formula_reduced":"AcYbRh2","formula_anonymous":"ABC2","energy_above_hull":1.271764175,"spacegroup":225},{"id":"jvasp-37932","created_at":"2022-09-04T14:37:57.121875Z","updated_at":"2022-09-04T14:37:57.121896Z","structure_string":"Ba2 Zn1 Cd1\n1.0\n-0.000000 4.155537 4.155537\n4.155537 0.000000 4.155537\n4.155537 4.155537 -0.000000\nBa Zn Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500001 0.500001 Ba\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Cd"],"chemical_system":"Ba-Cd-Zn","density":5.235175800062983,"density_atomic":0.027870742258976157,"volume":143.51967962789885,"volume_molar":21.607392813732783,"formula_full":"Ba2 Zn1 Cd1","formula_reduced":"Ba2ZnCd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40972","created_at":"2022-09-04T14:37:59.583133Z","updated_at":"2022-09-04T14:37:59.583164Z","structure_string":"Er1 Cd1 Rh2\n1.0\n0.000000 3.292488 3.292488\n3.292488 0.000000 3.292488\n3.292488 3.292488 0.000000\nEr Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Er\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Er","Cd","Rh"],"chemical_system":"Cd-Er-Rh","density":11.293244669722354,"density_atomic":0.05603474414997939,"volume":71.38428238904471,"volume_molar":10.74715491496041,"formula_full":"Er1 Cd1 Rh2","formula_reduced":"ErCdRh2","formula_anonymous":"ABC2","energy_above_hull":1.1538589375,"spacegroup":225}]}