{"success":true,"data":{"items":[{"mp_id":"mp-1074209","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.17638,"is_stable":false,"density":2.43081,"nelements":2},{"mp_id":"mp-1074213","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.2264,"is_stable":false,"density":2.52901,"nelements":2},{"mp_id":"mp-1074218","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.19526,"is_stable":false,"density":2.49619,"nelements":2},{"mp_id":"mp-1074228","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.17139,"is_stable":false,"density":2.3547,"nelements":2},{"mp_id":"mp-1074263","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.12202,"is_stable":false,"density":2.19691,"nelements":2},{"mp_id":"mp-1074264","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.06948,"is_stable":false,"density":2.20907,"nelements":2},{"mp_id":"mp-1074265","type":"TRA","formula":"Mg4Si7","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.20269,"is_stable":false,"density":2.45918,"nelements":2},{"mp_id":"mp-1074272","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.07516,"is_stable":false,"density":2.12527,"nelements":2},{"mp_id":"mp-1074278","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.1157,"is_stable":false,"density":2.22064,"nelements":2},{"mp_id":"mp-1074279","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.08101,"is_stable":false,"density":2.28613,"nelements":2},{"mp_id":"mp-1074283","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.09042,"is_stable":false,"density":2.21227,"nelements":2},{"mp_id":"mp-1074288","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.0531,"is_stable":false,"density":2.24692,"nelements":2},{"mp_id":"mp-1074291","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.16371,"is_stable":false,"density":2.32913,"nelements":2},{"mp_id":"mp-1074292","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.06,"is_stable":false,"density":2.11952,"nelements":2},{"mp_id":"mp-1074307","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.11752,"is_stable":false,"density":2.29883,"nelements":2},{"mp_id":"mp-1074320","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.06832,"is_stable":false,"density":2.17036,"nelements":2},{"mp_id":"mp-1074327","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.13633,"is_stable":false,"density":2.26871,"nelements":2},{"mp_id":"mp-1074333","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P-1","space_group_num":2,"formation_energy_per_atom":0.03825,"is_stable":false,"density":2.21898,"nelements":2},{"mp_id":"mp-1074344","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.11574,"is_stable":false,"density":2.15067,"nelements":2},{"mp_id":"mp-1074345","type":"TRA","formula":"Mg4Si3","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":0.1308,"is_stable":false,"density":2.26283,"nelements":2}],"pagination":{"current_page":15,"per_page":20,"total_items":10556,"total_pages":528}},"meta":{"query_time_ms":31.14,"cached":false,"source":"sqlite_index"}}