{"success":true,"data":{"items":[{"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-1022094","type":"HEA","formula":"Mg6SiNi","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.06286,"is_stable":false,"density":2.57684,"nelements":3},{"mp_id":"mp-1022095","type":"HEA","formula":"Mg6VCu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.19902,"is_stable":false,"density":2.76195,"nelements":3},{"mp_id":"mp-1022096","type":"HEA","formula":"Mg6CuSn","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.01646,"is_stable":false,"density":3.23525,"nelements":3},{"mp_id":"mp-1022097","type":"HEA","formula":"Mg6CrCu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.1847,"is_stable":false,"density":2.7417,"nelements":3},{"mp_id":"mp-1022098","type":"HEA","formula":"Mg6CuW","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.31478,"is_stable":false,"density":4.32904,"nelements":3},{"mp_id":"mp-1022099","type":"HEA","formula":"Mg6CuW","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.32568,"is_stable":false,"density":4.32183,"nelements":3},{"mp_id":"mp-10221","type":"HEA","formula":"Pr3(NiGe)4","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.63767,"is_stable":false,"density":7.49444,"nelements":3},{"mp_id":"mp-1022100","type":"HEA","formula":"KMg6Cu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.2441,"is_stable":false,"density":2.10415,"nelements":3},{"mp_id":"mp-1022101","type":"HEA","formula":"Mg6CuMo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.24739,"is_stable":false,"density":3.29217,"nelements":3},{"mp_id":"mp-1022102","type":"HEA","formula":"NaMg6Cu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.11614,"is_stable":false,"density":2.21172,"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-1022104","type":"HEA","formula":"RbMg6Cu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.32441,"is_stable":false,"density":2.4284,"nelements":3},{"mp_id":"mp-1022105","type":"HEA","formula":"Mg6TiCu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.14682,"is_stable":false,"density":2.66773,"nelements":3},{"mp_id":"mp-1022106","type":"HEA","formula":"SrMg6Ni","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.1009,"is_stable":false,"density":2.45623,"nelements":3},{"mp_id":"mp-1022107","type":"HEA","formula":"BaMg6Cu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.11455,"is_stable":false,"density":2.74359,"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-1022109","type":"HEA","formula":"KMg6Ni","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.22953,"is_stable":false,"density":1.93879,"nelements":3},{"mp_id":"mp-1022110","type":"HEA","formula":"LiMg6Cu","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.03194,"is_stable":false,"density":2.21446,"nelements":3}],"pagination":{"current_page":102,"per_page":20,"total_items":170157,"total_pages":8508}},"meta":{"query_time_ms":202.02,"cached":false,"source":"sqlite_index"}}