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-1232347
- 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: 30
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Se']
- Chemical System: Mg-Se-Tb
- Density: 5.216826768392377
- Atomic Density: 0.037390729757850134
- Unit Cell Volume: 802.3379108748617
- Molar Volume: 16.10597278790917
- Full Formula: Tb6 Mg6 Se18
- Reduced Formula: TbMgSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3