Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222728
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Li']
- Chemical System: H-Li
- Density: 0.742791501800365
- Atomic Density: 0.11254821349058948
- Unit Cell Volume: 17.770162119607757
- Molar Volume: 5.350720880614893
- Full Formula: Li1 H1
- Reduced Formula: LiH
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
