{"success":true,"data":{"items":[{"mp_id":"mp-766107","type":"HEA","formula":"NaV6O13","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.40672,"is_stable":false,"density":3.70204,"nelements":3},{"mp_id":"mp-766117","type":"HEA","formula":"Sn2N2O","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-0.42978,"is_stable":false,"density":6.98394,"nelements":3},{"mp_id":"mp-766170","type":"HEA","formula":"Li9Ti5(SiO8)2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.86928,"is_stable":false,"density":3.6214,"nelements":4},{"mp_id":"mp-766253","type":"HEA","formula":"La2Th11O26","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-4.18264,"is_stable":false,"density":9.35213,"nelements":3},{"mp_id":"mp-766289","type":"HEA","formula":"ZrU9O20","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-3.73277,"is_stable":false,"density":10.8035,"nelements":3},{"mp_id":"mp-766314","type":"HEA","formula":"BaTi10O20","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-3.47726,"is_stable":false,"density":3.99219,"nelements":3},{"mp_id":"mp-766364","type":"HEA","formula":"La19(RuO6)8","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-3.01952,"is_stable":false,"density":6.38003,"nelements":3},{"mp_id":"mp-766373","type":"HEA","formula":"Li3Fe4(PO4)6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.30536,"is_stable":false,"density":2.85075,"nelements":4},{"mp_id":"mp-766375","type":"HEA","formula":"Li6MnNi3(PO4)6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.30764,"is_stable":false,"density":3.07517,"nelements":5},{"mp_id":"mp-766377","type":"HEA","formula":"Zn9Fe15O32","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-1.63874,"is_stable":false,"density":5.18842,"nelements":3},{"mp_id":"mp-766384","type":"HEA","formula":"Li3Fe4(PO4)6","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.29305,"is_stable":false,"density":3.03419,"nelements":4},{"mp_id":"mp-766404","type":"HEA","formula":"Ba8Cu8O19","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-1.90675,"is_stable":false,"density":5.91751,"nelements":3},{"mp_id":"mp-766417","type":"HEA","formula":"Ba10Cu5O17","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.21248,"is_stable":false,"density":6.14654,"nelements":3},{"mp_id":"mp-766450","type":"TRA","formula":"Ni6O7","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-1.06891,"is_stable":false,"density":6.14887,"nelements":2},{"mp_id":"mp-766484","type":"HEA","formula":"Li11Mn12(BO3)12","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.4902,"is_stable":false,"density":3.13272,"nelements":4},{"mp_id":"mp-766526","type":"HEA","formula":"Li11Mn12(BO3)12","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.49117,"is_stable":false,"density":3.16542,"nelements":4},{"mp_id":"mp-766536","type":"HEA","formula":"Li5Mn6(BO3)6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.47568,"is_stable":false,"density":3.14552,"nelements":4},{"mp_id":"mp-766557","type":"HEA","formula":"Mn2OF3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.60558,"is_stable":false,"density":4.03784,"nelements":3},{"mp_id":"mp-766568","type":"HEA","formula":"Li4Co3Ni3(PO4)6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.13878,"is_stable":false,"density":3.5442,"nelements":5},{"mp_id":"mp-766569","type":"HEA","formula":"Li4FeNi5(PO4)6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.22804,"is_stable":false,"density":3.51372,"nelements":5}],"pagination":{"current_page":491,"per_page":20,"total_items":10556,"total_pages":528}},"meta":{"query_time_ms":57.6,"cached":false,"source":"sqlite_index"}}