Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215509
- 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: 2
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.5339889571153864
- Atomic Density: 0.3190424693082681
- Unit Cell Volume: 6.268757900276725
- Molar Volume: 1.8875671232914244
- Full Formula: H2
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
