Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65059
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ta', 'Be', 'V']
- Chemical System: Be-Ta-V
- Density: 11.978899295596731
- Atomic Density: 0.055226074149193644
- Unit Cell Volume: 108.64433317839968
- Molar Volume: 10.904524452944353
- Full Formula: Ta4 Be1 V1
- Reduced Formula: Ta4BeV
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
