Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66421
- 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: ['Ba', 'Be', 'Rh']
- Chemical System: Ba-Be-Rh
- Density: 4.9708537907503505
- Atomic Density: 0.027163356219085714
- Unit Cell Volume: 220.88581218046377
- Molar Volume: 22.17009088062792
- Full Formula: Ba4 Be1 Rh1
- Reduced Formula: Ba4BeRh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
