{"success":true,"data":{"items":[{"mp_id":"mp-1044664","type":"HEA","formula":"Ti2ZnO4","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-2.8094,"is_stable":false,"density":4.77197,"nelements":3},{"mp_id":"mp-1044668","type":"HEA","formula":"Zn(CuO2)2","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-1.07317,"is_stable":false,"density":5.73961,"nelements":3},{"mp_id":"mp-1044670","type":"HEA","formula":"Zn(AgO2)2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-0.64288,"is_stable":false,"density":6.27247,"nelements":3},{"mp_id":"mp-1044676","type":"HEA","formula":"CaTi2O4","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-3.23575,"is_stable":false,"density":3.82254,"nelements":3},{"mp_id":"mp-1044687","type":"HEA","formula":"Mg(CuO2)2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-1.42929,"is_stable":false,"density":4.84781,"nelements":3},{"mp_id":"mp-1044704","type":"HEA","formula":"Ca(SnO2)2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-2.18395,"is_stable":false,"density":5.05295,"nelements":3},{"mp_id":"mp-1044712","type":"HEA","formula":"Ca(AgO2)2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-1.13819,"is_stable":false,"density":5.16066,"nelements":3},{"mp_id":"mp-1044715","type":"HEA","formula":"Zn(CuO2)2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-1.06012,"is_stable":false,"density":5.7468,"nelements":3},{"mp_id":"mp-1044716","type":"TRA","formula":"SbO2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-1.5216,"is_stable":false,"density":4.4918,"nelements":2},{"mp_id":"mp-1044717","type":"HEA","formula":"Ca(CuO2)2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-1.45774,"is_stable":false,"density":4.4555,"nelements":3},{"mp_id":"mp-1044722","type":"TRA","formula":"BiO2","crystal_system":"Trigonal","space_group":"R3m","space_group_num":160,"formation_energy_per_atom":-1.38818,"is_stable":false,"density":9.1939,"nelements":2},{"mp_id":"mp-1044745","type":"HEA","formula":"BaCa(MoO2)4","crystal_system":"Trigonal","space_group":"P-31m","space_group_num":162,"formation_energy_per_atom":-1.79527,"is_stable":false,"density":5.11086,"nelements":4},{"mp_id":"mp-1044880","type":"HEA","formula":"Zn(SnO2)2","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-1.65133,"is_stable":false,"density":6.03755,"nelements":3},{"mp_id":"mp-1044892","type":"HEA","formula":"BaZn(WO2)4","crystal_system":"Trigonal","space_group":"P-31m","space_group_num":162,"formation_energy_per_atom":-1.31548,"is_stable":false,"density":8.41266,"nelements":4},{"mp_id":"mp-1044895","type":"HEA","formula":"Mg(AgO2)2","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-0.9838,"is_stable":false,"density":5.52421,"nelements":3},{"mp_id":"mp-1044896","type":"HEA","formula":"Zn(AgO2)2","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-0.63226,"is_stable":false,"density":6.29714,"nelements":3},{"mp_id":"mp-1044907","type":"HEA","formula":"MgTi2O4","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-3.20405,"is_stable":false,"density":3.93927,"nelements":3},{"mp_id":"mp-1044913","type":"HEA","formula":"Ca(AgO2)2","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-1.11381,"is_stable":false,"density":5.14922,"nelements":3},{"mp_id":"mp-1044919","type":"HEA","formula":"CaTi2O4","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-3.24525,"is_stable":false,"density":3.80067,"nelements":3},{"mp_id":"mp-1044926","type":"HEA","formula":"Zn(CuO2)2","crystal_system":"Trigonal","space_group":"P3m1","space_group_num":156,"formation_energy_per_atom":-1.06891,"is_stable":false,"density":5.81567,"nelements":3}],"pagination":{"current_page":32,"per_page":20,"total_items":20903,"total_pages":1046}},"meta":{"query_time_ms":57.64,"cached":false,"source":"sqlite_index"}}