{"success":true,"data":{"items":[{"mp_id":"mp-3246007","type":"HEA","formula":"YbTh(TcH4)2","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.43715,"is_stable":false,"density":8.95687,"nelements":4},{"mp_id":"mp-3246017","type":"HEA","formula":"PrTa2(Nb2Sn3)2","crystal_system":"Orthorhombic","space_group":"Cmm2","space_group_num":35,"formation_energy_per_atom":-0.32001,"is_stable":true,"density":9.34835,"nelements":4},{"mp_id":"mp-3246034","type":"HEA","formula":"SmTm(Si2Rh3)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-1.12653,"is_stable":true,"density":9.21111,"nelements":4},{"mp_id":"mp-3246041","type":"HEA","formula":"PrSm(Si2Rh3)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-1.11258,"is_stable":true,"density":8.75657,"nelements":4},{"mp_id":"mp-3246045","type":"HEA","formula":"Pa(CrB3)2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-0.60158,"is_stable":true,"density":8.14979,"nelements":3},{"mp_id":"mp-3246048","type":"HEA","formula":"DyCoRe2C","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-0.30026,"is_stable":true,"density":13.26272,"nelements":4},{"mp_id":"mp-3246052","type":"HEA","formula":"Th2PIr8","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.72723,"is_stable":true,"density":17.41861,"nelements":3},{"mp_id":"mp-3246053","type":"HEA","formula":"NaLaB4Ir5","crystal_system":"Orthorhombic","space_group":"Fmm2","space_group_num":42,"formation_energy_per_atom":-0.64143,"is_stable":true,"density":12.53117,"nelements":4},{"mp_id":"mp-3246070","type":"HEA","formula":"LaPr2(BN2)2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-1.5166,"is_stable":true,"density":6.61438,"nelements":4},{"mp_id":"mp-3246071","type":"HEA","formula":"TbCoRe2C","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-0.2996,"is_stable":true,"density":13.12651,"nelements":4},{"mp_id":"mp-3246074","type":"HEA","formula":"AcNd2(BN2)2","crystal_system":"Orthorhombic","space_group":"Immm","space_group_num":71,"formation_energy_per_atom":-1.49633,"is_stable":true,"density":7.74542,"nelements":4},{"mp_id":"mp-3246080","type":"HEA","formula":"Li2Yb3AgBi3","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.52916,"is_stable":false,"density":9.14046,"nelements":4},{"mp_id":"mp-3246081","type":"HEA","formula":"Th2B(PtRh2)2","crystal_system":"Orthorhombic","space_group":"Imm2","space_group_num":44,"formation_energy_per_atom":-1.02474,"is_stable":true,"density":14.18526,"nelements":4},{"mp_id":"mp-3246084","type":"HEA","formula":"ThTi2(Nb2Sn3)2","crystal_system":"Orthorhombic","space_group":"Cmmm","space_group_num":65,"formation_energy_per_atom":-0.39435,"is_stable":true,"density":8.394,"nelements":4},{"mp_id":"mp-3246091","type":"HEA","formula":"Nd4ZnCuSi6","crystal_system":"Orthorhombic","space_group":"Fmm2","space_group_num":42,"formation_energy_per_atom":-0.78506,"is_stable":true,"density":5.94094,"nelements":4},{"mp_id":"mp-3246100","type":"HEA","formula":"RbEuMnSe3","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-1.52858,"is_stable":true,"density":4.70639,"nelements":4},{"mp_id":"mp-3246107","type":"HEA","formula":"U4Al2Ir5Os","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.81288,"is_stable":true,"density":17.11111,"nelements":4},{"mp_id":"mp-3246109","type":"HEA","formula":"TbY(CoH4)2","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.51561,"is_stable":false,"density":6.32391,"nelements":4},{"mp_id":"mp-3246110","type":"HEA","formula":"RbCeHgSe3","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-1.39842,"is_stable":false,"density":5.72528,"nelements":4},{"mp_id":"mp-3246120","type":"HEA","formula":"Ce3Sm(Si3Au)2","crystal_system":"Orthorhombic","space_group":"F222","space_group_num":22,"formation_energy_per_atom":-0.83429,"is_stable":true,"density":7.34443,"nelements":4}],"pagination":{"current_page":886,"per_page":20,"total_items":41216,"total_pages":2061}},"meta":{"query_time_ms":129.45,"cached":false,"source":"sqlite_index"}}