{"success":true,"data":{"items":[{"mp_id":"mp-3244481","type":"HEA","formula":"CaLaB4Rh5","crystal_system":"Orthorhombic","space_group":"Fmm2","space_group_num":42,"formation_energy_per_atom":-0.74796,"is_stable":true,"density":7.96721,"nelements":4},{"mp_id":"mp-3244482","type":"HEA","formula":"NdSiTc2C","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-0.57412,"is_stable":true,"density":7.93185,"nelements":4},{"mp_id":"mp-3244485","type":"HEA","formula":"Pa2CoNiH6","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.35491,"is_stable":true,"density":10.3462,"nelements":4},{"mp_id":"mp-3244486","type":"HEA","formula":"UPa2O6","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-3.84699,"is_stable":false,"density":10.76328,"nelements":3},{"mp_id":"mp-3244488","type":"HEA","formula":"SmBeOs2C","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-0.39778,"is_stable":true,"density":12.58521,"nelements":4},{"mp_id":"mp-3244501","type":"HEA","formula":"SmTc3Ge2Os","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.4856,"is_stable":true,"density":10.84698,"nelements":4},{"mp_id":"mp-3244504","type":"HEA","formula":"CaCe(SiIr2)2","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.98735,"is_stable":true,"density":11.49841,"nelements":4},{"mp_id":"mp-3244508","type":"HEA","formula":"Th2CoCuSi4","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.70796,"is_stable":true,"density":8.26629,"nelements":4},{"mp_id":"mp-3244513","type":"HEA","formula":"Tb2CeOs2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.3326,"is_stable":true,"density":12.2188,"nelements":3},{"mp_id":"mp-3244515","type":"HEA","formula":"La2Zn2Ga3Ge","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.69469,"is_stable":true,"density":6.86402,"nelements":4},{"mp_id":"mp-3244516","type":"HEA","formula":"NaPr(PtRh)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.66059,"is_stable":true,"density":11.59167,"nelements":4},{"mp_id":"mp-3244517","type":"HEA","formula":"Dy2UAs3","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-1.60538,"is_stable":true,"density":8.80623,"nelements":3},{"mp_id":"mp-3244518","type":"HEA","formula":"TbPaTe4","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-1.26961,"is_stable":true,"density":8.09619,"nelements":3},{"mp_id":"mp-3244520","type":"HEA","formula":"Er3P2Se","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-1.96855,"is_stable":true,"density":7.99835,"nelements":3},{"mp_id":"mp-3244527","type":"HEA","formula":"CaThAlIr2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.90013,"is_stable":true,"density":10.81139,"nelements":4},{"mp_id":"mp-3244534","type":"HEA","formula":"SmThTe4","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-1.46569,"is_stable":true,"density":7.60365,"nelements":3},{"mp_id":"mp-3244542","type":"HEA","formula":"ThTaNb5Sn6","crystal_system":"Orthorhombic","space_group":"Cmm2","space_group_num":35,"formation_energy_per_atom":-0.32869,"is_stable":true,"density":9.38769,"nelements":4},{"mp_id":"mp-3244550","type":"HEA","formula":"NdTa2(Nb2Sn3)2","crystal_system":"Orthorhombic","space_group":"Cmm2","space_group_num":35,"formation_energy_per_atom":-0.32385,"is_stable":false,"density":9.39451,"nelements":4},{"mp_id":"mp-3244562","type":"HEA","formula":"LiTm4MnC8","crystal_system":"Orthorhombic","space_group":"I222","space_group_num":23,"formation_energy_per_atom":-0.43677,"is_stable":true,"density":7.80255,"nelements":4},{"mp_id":"mp-3244581","type":"HEA","formula":"Pr2(ZnAu3)3","crystal_system":"Orthorhombic","space_group":"C222","space_group_num":21,"formation_energy_per_atom":-0.54745,"is_stable":true,"density":14.0042,"nelements":3}],"pagination":{"current_page":874,"per_page":20,"total_items":41216,"total_pages":2061}},"meta":{"query_time_ms":128.99,"cached":false,"source":"sqlite_index"}}