{"success":true,"data":{"items":[{"mp_id":"mp-600124","type":"HEA","formula":"MnNiSb","crystal_system":"Cubic","space_group":"F-43m","space_group_num":216,"formation_energy_per_atom":-0.4272,"is_stable":true,"density":7.65391,"nelements":3},{"mp_id":"mp-600125","type":"HEA","formula":"HfInCu2","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-0.16132,"is_stable":true,"density":10.94049,"nelements":3},{"mp_id":"mp-600167","type":"HEA","formula":"CuH6(CO2)4","crystal_system":"Orthorhombic","space_group":"Pbca","space_group_num":61,"formation_energy_per_atom":-1.13004,"is_stable":false,"density":1.92312,"nelements":4},{"mp_id":"mp-600216","type":"ELA","formula":"U2Se3","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-1.45953,"is_stable":true,"density":9.20567,"nelements":2},{"mp_id":"mp-600226","type":"HEA","formula":"MnH12(C2N5)2","crystal_system":"Monoclinic","space_group":"P2_1","space_group_num":4,"formation_energy_per_atom":-0.02694,"is_stable":false,"density":1.73825,"nelements":4},{"mp_id":"mp-600232","type":"HEA","formula":"NpNiSn","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.1111,"is_stable":false,"density":11.48221,"nelements":3},{"mp_id":"mp-600293","type":"HEA","formula":"YPdPb","crystal_system":"Hexagonal","space_group":"P-62m","space_group_num":189,"formation_energy_per_atom":-0.65316,"is_stable":false,"density":9.21788,"nelements":3},{"mp_id":"mp-600428","type":"TRA","formula":"Mn3Sn2","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":0.07212,"is_stable":false,"density":7.8116,"nelements":2},{"mp_id":"mp-600449","type":"HEA","formula":"DyCuSb2","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-0.69927,"is_stable":false,"density":8.54591,"nelements":3},{"mp_id":"mp-600480","type":"HEA","formula":"Y12Ni6Pb","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-0.34583,"is_stable":true,"density":5.81824,"nelements":3},{"mp_id":"mp-600561","type":"TRA","formula":"LiRh","crystal_system":"Hexagonal","space_group":"P-6m2","space_group_num":187,"formation_energy_per_atom":-0.18601,"is_stable":true,"density":6.9201,"nelements":2},{"mp_id":"mp-600576","type":"HEA","formula":"GdFeO3","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-2.79717,"is_stable":false,"density":7.4683,"nelements":3},{"mp_id":"mp-600604","type":"TRA","formula":"CuO2","crystal_system":"Orthorhombic","space_group":"Fmmm","space_group_num":69,"formation_energy_per_atom":-0.4153,"is_stable":false,"density":1.8941,"nelements":2},{"mp_id":"mp-600622","type":"HEA","formula":"EuIO","crystal_system":"Tetragonal","space_group":"P4\/nmm","space_group_num":129,"formation_energy_per_atom":-2.37495,"is_stable":false,"density":6.31489,"nelements":3},{"mp_id":"mp-600663","type":"HEA","formula":"CeGaNi","crystal_system":"Orthorhombic","space_group":"Pnma","space_group_num":62,"formation_energy_per_atom":-0.56287,"is_stable":false,"density":7.98221,"nelements":3},{"mp_id":"mp-6008","type":"ELA","formula":"Ca3Al2(SiO4)3","crystal_system":"Cubic","space_group":"Ia-3d","space_group_num":230,"formation_energy_per_atom":-3.44563,"is_stable":false,"density":3.48987,"nelements":4},{"mp_id":"mp-601","type":"TRA","formula":"PrP","crystal_system":"Cubic","space_group":"Fm-3m","space_group_num":225,"formation_energy_per_atom":-1.74295,"is_stable":true,"density":5.3845,"nelements":2},{"mp_id":"mp-601148","type":"TRA","formula":"I","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":0.11938,"is_stable":false,"density":4.72173,"nelements":1},{"mp_id":"mp-601193","type":"TRA","formula":"Pt3O4","crystal_system":"Cubic","space_group":"Im-3m","space_group_num":229,"formation_energy_per_atom":0.24018,"is_stable":false,"density":13.08505,"nelements":2},{"mp_id":"mp-601195","type":"TRA","formula":"CuO2","crystal_system":"Orthorhombic","space_group":"Cmcm","space_group_num":63,"formation_energy_per_atom":-0.41869,"is_stable":false,"density":1.53837,"nelements":2}],"pagination":{"current_page":7794,"per_page":20,"total_items":170157,"total_pages":8508}},"meta":{"query_time_ms":700.67,"cached":false,"source":"sqlite_index"}}