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-569807
- 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: ['Rb', 'Ti', 'Br']
- Chemical System: Br-Rb-Ti
- Density: 3.9356028638858804
- Atomic Density: 0.03176646258588784
- Unit Cell Volume: 314.79740537564516
- Molar Volume: 18.95754286054916
- Full Formula: Rb2 Ti2 Br6
- Reduced Formula: RbTiBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm