{"success":true,"data":{"items":[{"mp_id":"mp-1043132","type":"HEA","formula":"ZnCu3(NiO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-0.87846,"is_stable":false,"density":5.96894,"nelements":4},{"mp_id":"mp-1043133","type":"HEA","formula":"CaCu3(NiO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.1422,"is_stable":false,"density":5.67777,"nelements":4},{"mp_id":"mp-1043134","type":"HEA","formula":"ZnCo4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.05647,"is_stable":false,"density":6.04378,"nelements":4},{"mp_id":"mp-1043136","type":"HEA","formula":"Cr4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.58715,"is_stable":false,"density":5.06869,"nelements":3},{"mp_id":"mp-1043180","type":"HEA","formula":"MgV4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.98828,"is_stable":false,"density":5.08239,"nelements":4},{"mp_id":"mp-1043183","type":"HEA","formula":"MgCu3(NiO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.02894,"is_stable":false,"density":5.65846,"nelements":4},{"mp_id":"mp-1043224","type":"HEA","formula":"CaCr4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.89485,"is_stable":false,"density":5.20691,"nelements":4},{"mp_id":"mp-1043303","type":"HEA","formula":"Fe4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.14417,"is_stable":false,"density":5.06315,"nelements":3},{"mp_id":"mp-1043320","type":"HEA","formula":"Cu3(NiO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-0.72622,"is_stable":false,"density":5.31582,"nelements":3},{"mp_id":"mp-1044","type":"TRA","formula":"UIr3","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-0.66058,"is_stable":true,"density":20.60479,"nelements":2},{"mp_id":"mp-1045","type":"ELA","formula":"Nd2O3","crystal_system":"Cubic","space_group":"Ia-3","space_group_num":206,"formation_energy_per_atom":-3.78155,"is_stable":true,"density":6.48711,"nelements":2},{"mp_id":"mp-1045348","type":"HEA","formula":"Al(CoS2)2","crystal_system":"Cubic","space_group":"Fd-3m","space_group_num":227,"formation_energy_per_atom":-0.6593,"is_stable":false,"density":4.06614,"nelements":3},{"mp_id":"mp-1045358","type":"HEA","formula":"Li(CrS2)2","crystal_system":"Cubic","space_group":"Fd-3m","space_group_num":227,"formation_energy_per_atom":-1.08953,"is_stable":false,"density":3.21987,"nelements":3},{"mp_id":"mp-1045384","type":"HEA","formula":"Li(TiS2)2","crystal_system":"Cubic","space_group":"Fd-3m","space_group_num":227,"formation_energy_per_atom":-1.63531,"is_stable":false,"density":2.91847,"nelements":3},{"mp_id":"mp-1045397","type":"HEA","formula":"Li(NiS2)2","crystal_system":"Cubic","space_group":"Fd-3m","space_group_num":227,"formation_energy_per_atom":-0.74032,"is_stable":false,"density":3.7064,"nelements":3},{"mp_id":"mp-1045401","type":"HEA","formula":"Li(MnS2)2","crystal_system":"Cubic","space_group":"Fd-3m","space_group_num":227,"formation_energy_per_atom":-1.02527,"is_stable":true,"density":3.23917,"nelements":3},{"mp_id":"mp-1045593","type":"HEA","formula":"YTi4(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-2.78887,"is_stable":false,"density":5.2831,"nelements":4},{"mp_id":"mp-1045596","type":"HEA","formula":"YCu3(AgO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-0.91826,"is_stable":false,"density":6.39448,"nelements":4},{"mp_id":"mp-1045600","type":"HEA","formula":"Ti4Al(CuO4)3","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-2.46745,"is_stable":false,"density":4.86484,"nelements":4},{"mp_id":"mp-1045602","type":"HEA","formula":"YCu3(SbO3)4","crystal_system":"Cubic","space_group":"Im-3","space_group_num":204,"formation_energy_per_atom":-1.69596,"is_stable":false,"density":6.39236,"nelements":4}],"pagination":{"current_page":38,"per_page":20,"total_items":19679,"total_pages":984}},"meta":{"query_time_ms":54.66,"cached":false,"source":"sqlite_index"}}