Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336323
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Li']
- Chemical System: H-Li
- Density: 0.9415979580752436
- Atomic Density: 0.14267148688547845
- Unit Cell Volume: 14.018217961136045
- Molar Volume: 4.220984088316074
- Full Formula: Li1 H1
- Reduced Formula: LiH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
