Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304781
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Li']
- Chemical System: H-Li
- Density: 0.9306653299748018
- Atomic Density: 0.14101496852402792
- Unit Cell Volume: 14.182891510976116
- Molar Volume: 4.270568453145363
- Full Formula: Li1 H1
- Reduced Formula: LiH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
