{"success":true,"data":{"items":[{"mp_id":"mp-3245503","type":"HEA","formula":"TbCoH5","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.44983,"is_stable":true,"density":6.89278,"nelements":3},{"mp_id":"mp-3245514","type":"HEA","formula":"ErPPd2Pt3","crystal_system":"Orthorhombic","space_group":"Pmmm","space_group_num":47,"formation_energy_per_atom":-0.90901,"is_stable":true,"density":14.63538,"nelements":4},{"mp_id":"mp-3245518","type":"HEA","formula":"HoCd(CuPt)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.70549,"is_stable":true,"density":13.33216,"nelements":4},{"mp_id":"mp-3245519","type":"HEA","formula":"PuBN","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-1.29689,"is_stable":true,"density":12.22335,"nelements":3},{"mp_id":"mp-3245522","type":"HEA","formula":"HoZn2CdPt2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.80767,"is_stable":true,"density":12.83039,"nelements":4},{"mp_id":"mp-3245527","type":"HEA","formula":"TbYbAlIr2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-1.06964,"is_stable":true,"density":12.43743,"nelements":4},{"mp_id":"mp-3245531","type":"HEA","formula":"NdThSn4","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.6467,"is_stable":true,"density":8.26412,"nelements":3},{"mp_id":"mp-3245545","type":"HEA","formula":"TbPa(Si2Ni)2","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.81491,"is_stable":true,"density":7.98267,"nelements":4},{"mp_id":"mp-3245547","type":"HEA","formula":"Pm2LuHg5","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.50374,"is_stable":true,"density":12.12682,"nelements":3},{"mp_id":"mp-3245562","type":"HEA","formula":"NaSm(SiAu)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.64162,"is_stable":true,"density":8.6981,"nelements":4},{"mp_id":"mp-3245563","type":"HEA","formula":"AcPm(BeSi)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.54381,"is_stable":true,"density":5.99392,"nelements":4},{"mp_id":"mp-3245575","type":"HEA","formula":"Tb2Er(SiIr)2","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-1.10401,"is_stable":true,"density":11.07603,"nelements":4},{"mp_id":"mp-3245595","type":"HEA","formula":"LiDy(NiIr)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.49811,"is_stable":true,"density":12.27941,"nelements":4},{"mp_id":"mp-3245599","type":"HEA","formula":"Sm2Si2NiRh3","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-1.01274,"is_stable":true,"density":8.57154,"nelements":4},{"mp_id":"mp-3245603","type":"HEA","formula":"TbYCu4","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-0.25777,"is_stable":true,"density":7.88318,"nelements":3},{"mp_id":"mp-3245617","type":"HEA","formula":"Yb2Sn4RuPt","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.61943,"is_stable":false,"density":10.56288,"nelements":4},{"mp_id":"mp-3245620","type":"HEA","formula":"Sm2Si2Pt3Rh","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-1.27514,"is_stable":true,"density":11.63887,"nelements":4},{"mp_id":"mp-3245622","type":"HEA","formula":"ErAlCuSi","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-0.64715,"is_stable":true,"density":6.90745,"nelements":4},{"mp_id":"mp-3245625","type":"HEA","formula":"DyPaCoNi","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.3578,"is_stable":true,"density":11.05055,"nelements":4},{"mp_id":"mp-3245628","type":"HEA","formula":"CeSi2(TcOs)2","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.63765,"is_stable":true,"density":11.2322,"nelements":4}],"pagination":{"current_page":882,"per_page":20,"total_items":41216,"total_pages":2061}},"meta":{"query_time_ms":130.98,"cached":false,"source":"sqlite_index"}}