{"success":true,"data":{"items":[{"mp_id":"mp-1022059","type":"HEA","formula":"Mg6CoW","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.31436,"is_stable":false,"density":4.32317,"nelements":3},{"mp_id":"mp-1022060","type":"HEA","formula":"Mg6TiCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.21928,"is_stable":false,"density":2.72558,"nelements":3},{"mp_id":"mp-1022062","type":"HEA","formula":"Mg6CoSb","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.0536,"is_stable":false,"density":3.34844,"nelements":3},{"mp_id":"mp-1022065","type":"HEA","formula":"Mg6GaCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.10526,"is_stable":false,"density":3.05641,"nelements":3},{"mp_id":"mp-1022067","type":"HEA","formula":"Mg6CoSn","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.08603,"is_stable":false,"density":3.37504,"nelements":3},{"mp_id":"mp-1022068","type":"HEA","formula":"Mg6CoSn","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.09793,"is_stable":false,"density":3.32779,"nelements":3},{"mp_id":"mp-1022071","type":"HEA","formula":"Mg6CoMo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.31996,"is_stable":false,"density":3.35053,"nelements":3},{"mp_id":"mp-1022072","type":"HEA","formula":"Mg6CoBi","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.11712,"is_stable":false,"density":4.06518,"nelements":3},{"mp_id":"mp-1022073","type":"HEA","formula":"Mg6CoNi","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.1554,"is_stable":false,"density":3.0775,"nelements":3},{"mp_id":"mp-1022077","type":"HEA","formula":"BaMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.23175,"is_stable":false,"density":2.78687,"nelements":3},{"mp_id":"mp-1022081","type":"HEA","formula":"Mg6CoC","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.40436,"is_stable":false,"density":2.54652,"nelements":3},{"mp_id":"mp-1022082","type":"HEA","formula":"Mg6VCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.26713,"is_stable":false,"density":2.87063,"nelements":3},{"mp_id":"mp-1022084","type":"HEA","formula":"Mg6GaCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.09412,"is_stable":false,"density":3.00036,"nelements":3},{"mp_id":"mp-1022087","type":"HEA","formula":"LaMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.13553,"is_stable":false,"density":3.08937,"nelements":3},{"mp_id":"mp-1022088","type":"HEA","formula":"Mg6CoB","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.07396,"is_stable":false,"density":2.36215,"nelements":3},{"mp_id":"mp-1022092","type":"HEA","formula":"Mg6CrCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.3057,"is_stable":false,"density":2.93005,"nelements":3},{"mp_id":"mp-1022093","type":"HEA","formula":"Mg6CoCu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.14662,"is_stable":false,"density":3.04903,"nelements":3},{"mp_id":"mp-1022103","type":"HEA","formula":"Mg6VCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.29482,"is_stable":false,"density":2.78039,"nelements":3},{"mp_id":"mp-1022108","type":"HEA","formula":"CeMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.16254,"is_stable":false,"density":3.22282,"nelements":3},{"mp_id":"mp-1022114","type":"HEA","formula":"CeMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.15894,"is_stable":false,"density":3.20529,"nelements":3}],"pagination":{"current_page":6,"per_page":20,"total_items":10736,"total_pages":537}},"meta":{"query_time_ms":37.18,"cached":false,"source":"sqlite_index"}}