{"success":true,"data":{"items":[{"mp_id":"mp-1076628","type":"HEA","formula":"Sr3Ca5Ti3Mn5O24","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.84762,"is_stable":false,"density":4.56409,"nelements":5},{"mp_id":"mp-1076631","type":"HEA","formula":"Sr7CaFe6(CoO10)2","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.30314,"is_stable":false,"density":4.76332,"nelements":5},{"mp_id":"mp-1076637","type":"HEA","formula":"K3Na5V2(Mo3O10)2","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-1.97473,"is_stable":false,"density":4.06104,"nelements":5},{"mp_id":"mp-1076656","type":"HEA","formula":"La5Sm3Ni7AgO20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.18942,"is_stable":false,"density":6.63747,"nelements":5},{"mp_id":"mp-1076674","type":"HEA","formula":"Sr4Ca4Fe3Co5O24","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.04638,"is_stable":false,"density":4.88927,"nelements":5},{"mp_id":"mp-1076678","type":"HEA","formula":"Sr6Ca2Co5Cu3O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.02691,"is_stable":false,"density":4.97049,"nelements":5},{"mp_id":"mp-1076680","type":"HEA","formula":"Sr2Ca2TiMn3O10","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.81638,"is_stable":false,"density":4.27609,"nelements":5},{"mp_id":"mp-1076683","type":"HEA","formula":"Ba3Sr5Co4(CuO5)4","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-1.96111,"is_stable":false,"density":5.41572,"nelements":5},{"mp_id":"mp-1076695","type":"HEA","formula":"Sr7CaTi8O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-3.26542,"is_stable":false,"density":4.53415,"nelements":4},{"mp_id":"mp-1076724","type":"HEA","formula":"La4Sm4Co7AgO20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.5757,"is_stable":false,"density":6.77924,"nelements":5},{"mp_id":"mp-1076750","type":"HEA","formula":"Sr3Ca5Mn7FeO20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.52438,"is_stable":false,"density":4.24094,"nelements":5},{"mp_id":"mp-1076758","type":"HEA","formula":"Sr7CaFe5Co3O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.26295,"is_stable":false,"density":4.81432,"nelements":5},{"mp_id":"mp-1076765","type":"HEA","formula":"La4Sm4Ni7AgO20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.45998,"is_stable":false,"density":6.70165,"nelements":5},{"mp_id":"mp-1076769","type":"HEA","formula":"Sr6Ca2Fe5Co3O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.26982,"is_stable":false,"density":4.70904,"nelements":5},{"mp_id":"mp-1076776","type":"HEA","formula":"SrCa3TiMn3O10","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.82483,"is_stable":false,"density":4.04423,"nelements":5},{"mp_id":"mp-1076802","type":"HEA","formula":"Sr3Ca5Fe5(CoO8)3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.09718,"is_stable":false,"density":4.75622,"nelements":5},{"mp_id":"mp-1076854","type":"HEA","formula":"Sr3Ca5Mn3Fe5O24","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.28509,"is_stable":false,"density":4.64879,"nelements":5},{"mp_id":"mp-1076862","type":"HEA","formula":"Sr2Ca6Mn5Fe3O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.45935,"is_stable":false,"density":4.11785,"nelements":5},{"mp_id":"mp-1076866","type":"HEA","formula":"La7SmCo6(AgO10)2","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.55342,"is_stable":false,"density":6.66725,"nelements":5},{"mp_id":"mp-1076871","type":"HEA","formula":"La7SmCo6(CuO10)2","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.31054,"is_stable":false,"density":6.42824,"nelements":5}],"pagination":{"current_page":30,"per_page":20,"total_items":10556,"total_pages":528}},"meta":{"query_time_ms":38.23,"cached":false,"source":"sqlite_index"}}