Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336801
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 3.052541895635992
- Atomic Density: 0.183770085256459
- Unit Cell Volume: 10.883164129836011
- Molar Volume: 3.276997315202769
- Full Formula: H1 F1
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
