Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713224
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Be', 'H', 'Li']
- Chemical System: Be-H-Li
- Density: 1.0484868556748925
- Atomic Density: 0.16636282780773376
- Unit Cell Volume: 30.05479088019904
- Molar Volume: 3.619883623858459
- Full Formula: Li1 Be1 H3
- Reduced Formula: LiBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
