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-1206321
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Tl', 'Br']
- Chemical System: Br-Tl-Yb
- Density: 6.158544886765106
- Atomic Density: 0.03004821163016799
- Unit Cell Volume: 332.798508046986
- Molar Volume: 20.04159460176942
- Full Formula: Yb2 Tl2 Br6
- Reduced Formula: YbTlBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm