{"success":true,"data":{"items":[{"mp_id":"mp-580744","type":"HEA","formula":"Hf6Si7Ni16","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-0.79983,"is_stable":true,"density":10.13149,"nelements":3},{"mp_id":"mp-580797","type":"HEA","formula":"Ca(BH)2","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":0.19321,"is_stable":false,"density":2.2133,"nelements":3},{"mp_id":"mp-580799","type":"HEA","formula":"Rb4(Mo7Se8)3","crystal_system":"Trigonal","space_group":"R-3","space_group_num":148,"formation_energy_per_atom":-0.87406,"is_stable":false,"density":5.81986,"nelements":3},{"mp_id":"mp-580886","type":"ELA","formula":"ZrIN","crystal_system":"Trigonal","space_group":"R-3m","space_group_num":166,"formation_energy_per_atom":-1.46427,"is_stable":false,"density":5.81618,"nelements":3},{"mp_id":"mp-580930","type":"HEA","formula":"YGe2Ir","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.79503,"is_stable":true,"density":9.33774,"nelements":3},{"mp_id":"mp-580931","type":"TRA","formula":"MgZn5","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-0.03718,"is_stable":false,"density":5.94918,"nelements":2},{"mp_id":"mp-581000","type":"TRA","formula":"EuC10","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":0.18171,"is_stable":false,"density":4.09107,"nelements":2},{"mp_id":"mp-581024","type":"ELA","formula":"CsK2Sb","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-0.55656,"is_stable":true,"density":3.44698,"nelements":3},{"mp_id":"mp-581150","type":"HEA","formula":"Cs2Te10Mo9","crystal_system":"Trigonal","space_group":"R-3","space_group_num":148,"formation_energy_per_atom":-0.43439,"is_stable":true,"density":6.37956,"nelements":3},{"mp_id":"mp-581206","type":"HEA","formula":"Ba5Eu8Zn4O21","crystal_system":"Tetragonal","space_group":"I4\/m","space_group_num":87,"formation_energy_per_atom":-2.79287,"is_stable":false,"density":7.08333,"nelements":4},{"mp_id":"mp-581263","type":"HEA","formula":"Sr13Al6Si8O","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-0.58266,"is_stable":true,"density":3.22102,"nelements":4},{"mp_id":"mp-581281","type":"HEA","formula":"Dy5SbAu2","crystal_system":"Tetragonal","space_group":"I4\/mcm","space_group_num":140,"formation_energy_per_atom":-0.40322,"is_stable":false,"density":9.3174,"nelements":3},{"mp_id":"mp-5813","type":"ELA","formula":"TaNO","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-2.13249,"is_stable":false,"density":8.64326,"nelements":3},{"mp_id":"mp-581303","type":"HEA","formula":"NaCuPO4","crystal_system":"Orthorhombic","space_group":"P2_12_12_1","space_group_num":19,"formation_energy_per_atom":-2.15877,"is_stable":false,"density":3.45711,"nelements":4},{"mp_id":"mp-581427","type":"HEA","formula":"Eu3ReO7","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-2.95518,"is_stable":false,"density":8.15255,"nelements":3},{"mp_id":"mp-581446","type":"HEA","formula":"Ba8Re2(WO8)3","crystal_system":"Trigonal","space_group":"R-3m","space_group_num":166,"formation_energy_per_atom":-2.71644,"is_stable":false,"density":6.99176,"nelements":4},{"mp_id":"mp-581457","type":"TRA","formula":"Rb15Hg16","crystal_system":"Tetragonal","space_group":"I4_1\/a","space_group_num":88,"formation_energy_per_atom":-0.22079,"is_stable":true,"density":5.39432,"nelements":2},{"mp_id":"mp-581471","type":"HEA","formula":"Nd(CoB)4","crystal_system":"Tetragonal","space_group":"P4_2\/n","space_group_num":86,"formation_energy_per_atom":-0.39212,"is_stable":true,"density":7.56072,"nelements":3},{"mp_id":"mp-581496","type":"HEA","formula":"Ce3(AgSn)4","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.06651,"is_stable":false,"density":7.22974,"nelements":3},{"mp_id":"mp-581510","type":"HEA","formula":"La4CdCo","crystal_system":"Cubic","space_group":"F-43m","space_group_num":216,"formation_energy_per_atom":-0.18948,"is_stable":true,"density":6.93984,"nelements":3}],"pagination":{"current_page":7783,"per_page":20,"total_items":170157,"total_pages":8508}},"meta":{"query_time_ms":648.96,"cached":false,"source":"sqlite_index"}}