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-10137
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'B', 'Ru']
- Chemical System: B-Ru-U
- Density: 11.930604645649202
- Atomic Density: 0.07658849205162087
- Unit Cell Volume: 78.34075119217627
- Molar Volume: 7.862983848723722
- Full Formula: U1 B2 Ru3
- Reduced Formula: UB2Ru3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm