{"success":true,"data":{"items":[{"mp_id":"mp-3291509","type":"HEA","formula":"Pr5Zr3(P3Ir4)4","crystal_system":"Hexagonal","space_group":"P-62m","space_group_num":189,"formation_energy_per_atom":-1.11346,"is_stable":true,"density":12.62869,"nelements":4},{"mp_id":"mp-3291510","type":"HEA","formula":"Li3(SmZn7)2","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","space_group_num":194,"formation_energy_per_atom":-0.30137,"is_stable":true,"density":6.91939,"nelements":3},{"mp_id":"mp-3291511","type":"HEA","formula":"Tb20TcBi8Pt3","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-0.89385,"is_stable":true,"density":10.10949,"nelements":4},{"mp_id":"mp-3291512","type":"HEA","formula":"Ho9Sc11Sn16","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-0.82916,"is_stable":true,"density":7.11033,"nelements":3},{"mp_id":"mp-3291513","type":"HEA","formula":"Tb11HoIn20","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-0.62235,"is_stable":true,"density":8.48601,"nelements":3},{"mp_id":"mp-3291515","type":"HEA","formula":"Dy8Tc3B24Ru","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-0.73219,"is_stable":true,"density":8.37541,"nelements":4},{"mp_id":"mp-3291516","type":"HEA","formula":"DyHo7(Sc3Pt4)4","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-1.2834,"is_stable":true,"density":11.23202,"nelements":4},{"mp_id":"mp-3291517","type":"HEA","formula":"Th5P12Ru14Rh5","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-1.01166,"is_stable":true,"density":10.39337,"nelements":4},{"mp_id":"mp-3291518","type":"HEA","formula":"Y3Er2CoSb2","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.77848,"is_stable":true,"density":7.1479,"nelements":4},{"mp_id":"mp-3291519","type":"HEA","formula":"Sm8Ho3Pa9Rh16","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-0.79614,"is_stable":true,"density":11.26393,"nelements":4},{"mp_id":"mp-3291522","type":"HEA","formula":"Sm8Sb(PdPt7)3","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-1.01697,"is_stable":true,"density":15.8062,"nelements":4},{"mp_id":"mp-3291524","type":"HEA","formula":"TmCr(PIr)2","crystal_system":"Orthorhombic","space_group":"Pmm2","space_group_num":25,"formation_energy_per_atom":-0.97213,"is_stable":true,"density":12.20327,"nelements":4},{"mp_id":"mp-3291525","type":"HEA","formula":"Tm3Th(Ga8Pt3)3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-0.7482,"is_stable":true,"density":10.96629,"nelements":4},{"mp_id":"mp-3291526","type":"HEA","formula":"HoCo(NiP)2","crystal_system":"Orthorhombic","space_group":"Pmmn","space_group_num":59,"formation_energy_per_atom":-0.98201,"is_stable":true,"density":8.55829,"nelements":4},{"mp_id":"mp-3291527","type":"HEA","formula":"Lu12ZnCuTe4","crystal_system":"Orthorhombic","space_group":"Pmn2_1","space_group_num":31,"formation_energy_per_atom":-0.72102,"is_stable":true,"density":9.70893,"nelements":4},{"mp_id":"mp-3291529","type":"HEA","formula":"Nd2Ho(P2Rh3)3","crystal_system":"Orthorhombic","space_group":"Pmm2","space_group_num":25,"formation_energy_per_atom":-1.15007,"is_stable":true,"density":9.25007,"nelements":4},{"mp_id":"mp-3291530","type":"HEA","formula":"La4PrIr3","crystal_system":"Tetragonal","space_group":"P4\/ncc","space_group_num":130,"formation_energy_per_atom":-0.74885,"is_stable":true,"density":9.77733,"nelements":3},{"mp_id":"mp-3291531","type":"HEA","formula":"Th5Si9P3Ir19","crystal_system":"Hexagonal","space_group":"P-62m","space_group_num":189,"formation_energy_per_atom":-1.03186,"is_stable":true,"density":14.91166,"nelements":4},{"mp_id":"mp-3291532","type":"HEA","formula":"Tb2Sm2Ga20Pt11","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-0.85611,"is_stable":true,"density":11.56632,"nelements":4},{"mp_id":"mp-3291533","type":"HEA","formula":"Sr9Yb3(DySi2)8","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-0.69003,"is_stable":false,"density":5.41763,"nelements":4}],"pagination":{"current_page":5458,"per_page":20,"total_items":170157,"total_pages":8508}},"meta":{"query_time_ms":372.73,"cached":false,"source":"sqlite_index"}}