Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602788
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'Li']
- Chemical System: H-Li
- Density: 0.8150821592656373
- Atomic Density: 0.2458223390499066
- Unit Cell Volume: 24.4078712422547
- Molar Volume: 2.4497939378802314
- Full Formula: Li1 H5
- Reduced Formula: LiH5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
