{"success":true,"data":{"items":[{"mp_id":"mp-623134","type":"HEA","formula":"ZrInCu2","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-0.21931,"is_stable":true,"density":8.48724,"nelements":3},{"mp_id":"mp-623165","type":"HEA","formula":"Cs2Ce10Os2I17","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-1.37782,"is_stable":true,"density":5.46457,"nelements":4},{"mp_id":"mp-623261","type":"HEA","formula":"PrGaCo","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.32402,"is_stable":false,"density":6.63007,"nelements":3},{"mp_id":"mp-623295","type":"HEA","formula":"SmGaCo","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.27692,"is_stable":false,"density":7.21836,"nelements":3},{"mp_id":"mp-623448","type":"HEA","formula":"Nd3InN","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":1.18818,"is_stable":false,"density":4.08402,"nelements":3},{"mp_id":"mp-623452","type":"TRA","formula":"Mn3Bi","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":0.39362,"is_stable":false,"density":9.03005,"nelements":2},{"mp_id":"mp-623453","type":"HEA","formula":"MnGa2Co","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-0.09187,"is_stable":false,"density":8.5129,"nelements":3},{"mp_id":"mp-623460","type":"TRA","formula":"GdSn3","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.30862,"is_stable":false,"density":7.14345,"nelements":2},{"mp_id":"mp-623463","type":"HEA","formula":"TbMn5Ge3","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.04944,"is_stable":false,"density":6.15928,"nelements":3},{"mp_id":"mp-623511","type":"TRA","formula":"Sn","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":0.06141,"is_stable":false,"density":6.8748,"nelements":1},{"mp_id":"mp-623532","type":"TRA","formula":"Eu","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":0.03111,"is_stable":false,"density":5.81397,"nelements":1},{"mp_id":"mp-623646","type":"HEA","formula":"TiNiSn","crystal_system":"Cubic","space_group":"F-43m","space_group_num":216,"formation_energy_per_atom":0.13477,"is_stable":false,"density":6.44911,"nelements":3},{"mp_id":"mp-623670","type":"HEA","formula":"Ce5C2Br9","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-1.79635,"is_stable":false,"density":5.16908,"nelements":3},{"mp_id":"mp-623751","type":"TRA","formula":"Tb3Ni","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.23454,"is_stable":true,"density":8.48973,"nelements":2},{"mp_id":"mp-623814","type":"HEA","formula":"Hf8FeTe6","crystal_system":"Orthorhombic","space_group":"Pmmn","space_group_num":59,"formation_energy_per_atom":-0.79347,"is_stable":true,"density":10.02761,"nelements":3},{"mp_id":"mp-623827","type":"TRA","formula":"EuRh2","crystal_system":"Cubic","space_group":"Fd-3m","space_group_num":227,"formation_energy_per_atom":-0.49102,"is_stable":true,"density":10.77663,"nelements":2},{"mp_id":"mp-623836","type":"TRA","formula":"ThNi","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.43155,"is_stable":true,"density":11.26093,"nelements":2},{"mp_id":"mp-623988","type":"HEA","formula":"GdCdPd","crystal_system":"Hexagonal","space_group":"P-62m","space_group_num":189,"formation_energy_per_atom":-0.6729,"is_stable":true,"density":9.44105,"nelements":3},{"mp_id":"mp-624070","type":"HEA","formula":"GdInPd2","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-0.78205,"is_stable":true,"density":9.99668,"nelements":3},{"mp_id":"mp-6241","type":"ELA","formula":"LiGa(SiO3)2","crystal_system":"Monoclinic","space_group":"P2_1\/c","space_group_num":14,"formation_energy_per_atom":-2.88936,"is_stable":false,"density":3.60663,"nelements":4}],"pagination":{"current_page":7814,"per_page":20,"total_items":170157,"total_pages":8508}},"meta":{"query_time_ms":668.06,"cached":false,"source":"sqlite_index"}}