Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65151
- 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: ['Be', 'Nb', 'W']
- Chemical System: Be-Nb-W
- Density: 8.737359648839954
- Atomic Density: 0.055928809419198526
- Unit Cell Volume: 107.27923698551675
- Molar Volume: 10.767511095869665
- Full Formula: Be1 Nb4 W1
- Reduced Formula: BeNb4W
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
