Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214974
- 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: 8
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.6116881689577143
- Atomic Density: 0.3654654300814549
- Unit Cell Volume: 21.889895299309053
- Molar Volume: 1.6478003839262683
- Full Formula: H8
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
