Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5497
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.613224504693446
- Atomic Density: 0.3663833448440788
- Unit Cell Volume: 2.7293817092738437
- Molar Volume: 1.6436720841016486
- Full Formula: H1
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
