{"success":true,"data":{"items":[{"mp_id":"mp-1103868","type":"HEA","formula":"Zn(ReO6)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.98936,"is_stable":false,"density":4.02687,"nelements":3},{"mp_id":"mp-1103922","type":"HEA","formula":"KMnCl3O2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.90084,"is_stable":false,"density":2.24102,"nelements":4},{"mp_id":"mp-1103953","type":"HEA","formula":"Nb2Cu3O8","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.0027,"is_stable":false,"density":5.27138,"nelements":3},{"mp_id":"mp-1104031","type":"HEA","formula":"K2Zn(SeO5)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-1.1482,"is_stable":false,"density":3.03623,"nelements":4},{"mp_id":"mp-1104128","type":"HEA","formula":"K2ZnN4","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":1.52765,"is_stable":false,"density":1.9811,"nelements":3},{"mp_id":"mp-1104194","type":"HEA","formula":"Ca(Mo3S4)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-1.0127,"is_stable":true,"density":5.13919,"nelements":3},{"mp_id":"mp-1104255","type":"TRA","formula":"Sb2F13","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.12484,"is_stable":true,"density":3.65291,"nelements":2},{"mp_id":"mp-1104358","type":"HEA","formula":"Al(NCl)3","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.69397,"is_stable":false,"density":2.08997,"nelements":3},{"mp_id":"mp-1104379","type":"HEA","formula":"RbMnCl3O2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.91215,"is_stable":false,"density":2.50715,"nelements":4},{"mp_id":"mp-1104459","type":"HEA","formula":"BaIO5","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.63793,"is_stable":false,"density":3.76293,"nelements":3},{"mp_id":"mp-1104481","type":"HEA","formula":"Co(ReO6)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-1.09681,"is_stable":false,"density":3.77114,"nelements":3},{"mp_id":"mp-1104554","type":"HEA","formula":"Mo6PbS8","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.92825,"is_stable":false,"density":5.89912,"nelements":3},{"mp_id":"mp-1104577","type":"TRA","formula":"Mo3S4","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.71768,"is_stable":false,"density":6.03144,"nelements":2},{"mp_id":"mp-1104587","type":"HEA","formula":"Tc(ClO)6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-0.30093,"is_stable":false,"density":1.68175,"nelements":3},{"mp_id":"mp-1104591","type":"HEA","formula":"Hg5(ClO)4","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.42934,"is_stable":false,"density":6.32403,"nelements":3},{"mp_id":"mp-1104601","type":"HEA","formula":"Co(NO5)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-0.29491,"is_stable":false,"density":1.94915,"nelements":3},{"mp_id":"mp-1104660","type":"HEA","formula":"Bi(PdO2)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-1.14802,"is_stable":true,"density":8.99182,"nelements":3},{"mp_id":"mp-1104691","type":"HEA","formula":"CuSO5","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-1.19181,"is_stable":false,"density":3.12848,"nelements":3},{"mp_id":"mp-1104795","type":"TRA","formula":"Sb","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.33373,"is_stable":false,"density":5.93391,"nelements":1},{"mp_id":"mp-1104831","type":"HEA","formula":"K2PdO4","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-0.9669,"is_stable":false,"density":3.18663,"nelements":3}],"pagination":{"current_page":39,"per_page":20,"total_items":10556,"total_pages":528}},"meta":{"query_time_ms":31.28,"cached":false,"source":"sqlite_index"}}