Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1077108
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'Sn']
- Chemical System: Cu-Sm-Sn
- Density: 8.043886927056192
- Atomic Density: 0.04369130109405131
- Unit Cell Volume: 137.32710745061598
- Molar Volume: 13.783386187187569
- Full Formula: Sm2 Cu2 Sn2
- Reduced Formula: SmCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm