{"success":true,"data":{"items":[{"mp_id":"mp-1045605","type":"HEA","formula":"YCu7O12","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.25215,"is_stable":false,"density":6.39476,"nelements":3},{"mp_id":"mp-1045607","type":"HEA","formula":"AlCu3(AgO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-0.57678,"is_stable":false,"density":6.10257,"nelements":4},{"mp_id":"mp-1045627","type":"HEA","formula":"AlCu7O12","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-0.94811,"is_stable":false,"density":5.81384,"nelements":3},{"mp_id":"mp-1045630","type":"HEA","formula":"YCu3(BiO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.50388,"is_stable":false,"density":7.88263,"nelements":4},{"mp_id":"mp-1045632","type":"HEA","formula":"AlCu3(SnO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.56836,"is_stable":false,"density":6.33371,"nelements":4},{"mp_id":"mp-1045633","type":"HEA","formula":"AlCu3(SbO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.38134,"is_stable":false,"density":6.10747,"nelements":4},{"mp_id":"mp-1045637","type":"HEA","formula":"AlCu3(BiO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.19148,"is_stable":false,"density":7.4858,"nelements":4},{"mp_id":"mp-1045649","type":"HEA","formula":"Ba2CaCuAg2F14","crystal_system":"Monoclinic","space_group":"Cc","space_group_num":9,"formation_energy_per_atom":-2.69815,"is_stable":false,"density":4.6903,"nelements":5},{"mp_id":"mp-1045653","type":"HEA","formula":"Mg2Cu9O13","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-1.15562,"is_stable":false,"density":5.90633,"nelements":3},{"mp_id":"mp-1045656","type":"HEA","formula":"YCu3(SnO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.88918,"is_stable":false,"density":6.6486,"nelements":4},{"mp_id":"mp-1045659","type":"HEA","formula":"Zn2Cu9O13","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-0.93339,"is_stable":false,"density":6.47726,"nelements":3},{"mp_id":"mp-1045684","type":"HEA","formula":"Ca2Cu9O13","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-1.23831,"is_stable":false,"density":5.77916,"nelements":3},{"mp_id":"mp-1045694","type":"TRA","formula":"Cu9O13","crystal_system":"Monoclinic","space_group":"C2\/m","space_group_num":12,"formation_energy_per_atom":-0.66658,"is_stable":false,"density":5.57902,"nelements":2},{"mp_id":"mp-1045721","type":"HEA","formula":"AlCr4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.71389,"is_stable":false,"density":5.21108,"nelements":4},{"mp_id":"mp-1045728","type":"HEA","formula":"AlFe4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.32095,"is_stable":false,"density":5.14934,"nelements":4},{"mp_id":"mp-1045744","type":"HEA","formula":"Mn4Al(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.53426,"is_stable":false,"density":5.38076,"nelements":4},{"mp_id":"mp-1045770","type":"HEA","formula":"YFe4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.66359,"is_stable":false,"density":5.59301,"nelements":4},{"mp_id":"mp-1045774","type":"HEA","formula":"YCo4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.4599,"is_stable":false,"density":6.09092,"nelements":4},{"mp_id":"mp-1045776","type":"HEA","formula":"AlV4(CuO4)3","crystal_system":"Trigonal","space_group":"R-3","space_group_num":148,"formation_energy_per_atom":-1.88262,"is_stable":false,"density":5.11618,"nelements":4},{"mp_id":"mp-1045777","type":"HEA","formula":"Ba2ZnCuSn2F14","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.97078,"is_stable":false,"density":4.80431,"nelements":5}],"pagination":{"current_page":22,"per_page":20,"total_items":11282,"total_pages":565}},"meta":{"query_time_ms":39.8,"cached":false,"source":"sqlite_index"}}