Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-325865
- 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: 0.9043266589329243
- Atomic Density: 0.13702411730360517
- Unit Cell Volume: 14.59597069009821
- Molar Volume: 4.394949501230288
- Full Formula: Li1 H1
- Reduced Formula: LiH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
