{"success":true,"data":{"items":[{"mp_id":"mp-3241325","type":"HEA","formula":"Tb3GeSe2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-1.83345,"is_stable":true,"density":7.91759,"nelements":3},{"mp_id":"mp-3241336","type":"HEA","formula":"Zr2PaCo2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.28609,"is_stable":true,"density":9.80156,"nelements":3},{"mp_id":"mp-3241340","type":"HEA","formula":"SmNi4Pt","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.46642,"is_stable":true,"density":11.13362,"nelements":3},{"mp_id":"mp-3241349","type":"HEA","formula":"BaLiP2Pd","crystal_system":"Orthorhombic","space_group":"Pmmm","space_group_num":47,"formation_energy_per_atom":-0.91702,"is_stable":true,"density":4.93043,"nelements":4},{"mp_id":"mp-3241350","type":"HEA","formula":"PmNd(NiGe)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.74729,"is_stable":true,"density":7.62357,"nelements":4},{"mp_id":"mp-3241354","type":"HEA","formula":"Y2PaCoIr","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.55979,"is_stable":true,"density":9.90574,"nelements":4},{"mp_id":"mp-3241357","type":"HEA","formula":"HoThSi3Ag","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.64048,"is_stable":true,"density":7.93341,"nelements":4},{"mp_id":"mp-3241359","type":"HEA","formula":"EuGa2IrPt2","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.87608,"is_stable":true,"density":13.48106,"nelements":4},{"mp_id":"mp-3241361","type":"HEA","formula":"YbEu(CuPt)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.74344,"is_stable":false,"density":13.37342,"nelements":4},{"mp_id":"mp-3241363","type":"HEA","formula":"LaMnPt4","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.94846,"is_stable":false,"density":14.47527,"nelements":3},{"mp_id":"mp-3241366","type":"HEA","formula":"Y2PaCoOs","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.31822,"is_stable":true,"density":9.95978,"nelements":4},{"mp_id":"mp-3241367","type":"TRA","formula":"AcCd2","crystal_system":"Orthorhombic","space_group":"Imma","space_group_num":74,"formation_energy_per_atom":-0.39102,"is_stable":true,"density":8.43094,"nelements":2},{"mp_id":"mp-3241369","type":"HEA","formula":"Tm2CuNi2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.42876,"is_stable":true,"density":10.1916,"nelements":3},{"mp_id":"mp-3241370","type":"HEA","formula":"Er3GeS2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-1.89833,"is_stable":true,"density":8.13183,"nelements":3},{"mp_id":"mp-3241375","type":"HEA","formula":"ThAlNi4","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.52657,"is_stable":true,"density":9.5042,"nelements":3},{"mp_id":"mp-3241376","type":"HEA","formula":"In3Ni2Ir","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.23903,"is_stable":true,"density":9.96451,"nelements":3},{"mp_id":"mp-3241377","type":"HEA","formula":"DyThSi3Ag","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.65198,"is_stable":true,"density":7.8738,"nelements":4},{"mp_id":"mp-3241382","type":"HEA","formula":"EuGa2Ir2Pt","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.75988,"is_stable":true,"density":13.59584,"nelements":4},{"mp_id":"mp-3241389","type":"HEA","formula":"Pr2Al2GaSi","crystal_system":"Orthorhombic","space_group":"Pmm2","space_group_num":25,"formation_energy_per_atom":-0.7182,"is_stable":true,"density":5.24519,"nelements":4},{"mp_id":"mp-3241390","type":"HEA","formula":"La2Al2GaSi","crystal_system":"Orthorhombic","space_group":"Pmm2","space_group_num":25,"formation_energy_per_atom":-0.73663,"is_stable":true,"density":4.99275,"nelements":4}],"pagination":{"current_page":870,"per_page":20,"total_items":41216,"total_pages":2061}},"meta":{"query_time_ms":131.22,"cached":false,"source":"sqlite_index"}}