Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214796
- 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: 29
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.3181383112255239
- Atomic Density: 0.19007814870040657
- Unit Cell Volume: 152.56882602380887
- Molar Volume: 3.168244641045959
- Full Formula: H29
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
