Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3696
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Li', 'H']
- Chemical System: Ba-H-Li
- Density: 3.798454073255057
- Atomic Density: 0.0776513763881876
- Unit Cell Volume: 64.39035896806853
- Molar Volume: 7.755356105852741
- Full Formula: Ba1 Li1 H3
- Reduced Formula: BaLiH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
