Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64299
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Sb']
- Chemical System: Ba-Be-Sb
- Density: 4.611232908756727
- Atomic Density: 0.02449960554498892
- Unit Cell Volume: 244.9019021543889
- Molar Volume: 24.580562119424616
- Full Formula: Ba4 Be1 Sb1
- Reduced Formula: Ba4BeSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
