{"success":true,"data":{"items":[{"mp_id":"mp-1100068","type":"HEA","formula":"BaSr7Co5Cu3O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.01422,"is_stable":false,"density":5.23441,"nelements":5},{"mp_id":"mp-1100085","type":"HEA","formula":"Ba3SrCoCu3O10","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-1.89307,"is_stable":false,"density":5.73729,"nelements":5},{"mp_id":"mp-1100141","type":"HEA","formula":"K5Na3Ta7NbO20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.65001,"is_stable":false,"density":6.22016,"nelements":5},{"mp_id":"mp-1100247","type":"HEA","formula":"K5Na3Ta5Nb3O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.63003,"is_stable":false,"density":5.64171,"nelements":5},{"mp_id":"mp-1100446","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.18277,"is_stable":false,"density":2.48503,"nelements":2},{"mp_id":"mp-1100447","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.18644,"is_stable":false,"density":2.49841,"nelements":2},{"mp_id":"mp-1100448","type":"TRA","formula":"Mg3Si4","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.17046,"is_stable":false,"density":2.35837,"nelements":2},{"mp_id":"mp-1100454","type":"TRA","formula":"MgSi","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.09989,"is_stable":false,"density":2.34926,"nelements":2},{"mp_id":"mp-1100455","type":"TRA","formula":"MgSi","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.03641,"is_stable":false,"density":2.28984,"nelements":2},{"mp_id":"mp-1100456","type":"TRA","formula":"MgSi","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.107,"is_stable":false,"density":2.3434,"nelements":2},{"mp_id":"mp-1100462","type":"TRA","formula":"MgSi2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.24497,"is_stable":false,"density":2.42121,"nelements":2},{"mp_id":"mp-1100464","type":"TRA","formula":"MgSi2","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.2071,"is_stable":false,"density":2.58918,"nelements":2},{"mp_id":"mp-1100467","type":"TRA","formula":"MgSi2","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.16022,"is_stable":false,"density":2.30016,"nelements":2},{"mp_id":"mp-1100469","type":"TRA","formula":"MgSi2","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.17981,"is_stable":false,"density":2.40812,"nelements":2},{"mp_id":"mp-1100471","type":"TRA","formula":"Mg5Si6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.1542,"is_stable":false,"density":2.36695,"nelements":2},{"mp_id":"mp-1100472","type":"TRA","formula":"Mg5Si6","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.14512,"is_stable":false,"density":2.37364,"nelements":2},{"mp_id":"mp-1100474","type":"TRA","formula":"Mg5Si6","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.1177,"is_stable":false,"density":2.3098,"nelements":2},{"mp_id":"mp-1100503","type":"HEA","formula":"Li9Mn7O16","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.10247,"is_stable":false,"density":3.86645,"nelements":3},{"mp_id":"mp-1100504","type":"HEA","formula":"Li9Mn7O16","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.10249,"is_stable":false,"density":3.87594,"nelements":3},{"mp_id":"mp-1100515","type":"HEA","formula":"Li9Mn7O16","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":-2.133,"is_stable":false,"density":3.92543,"nelements":3}],"pagination":{"current_page":35,"per_page":20,"total_items":10556,"total_pages":528}},"meta":{"query_time_ms":31.24,"cached":false,"source":"sqlite_index"}}