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-1207331
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Se', 'I']
- Chemical System: I-Se-Tb
- Density: 0.14575119252693083
- Atomic Density: 0.0007218410296962484
- Unit Cell Volume: 8312.079465093315
- Molar Volume: 834.275209118291
- Full Formula: Tb2 Se2 I2
- Reduced Formula: TbSeI
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm