Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229400
- 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: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 3.1709599408184146
- Atomic Density: 0.1908991255786207
- Unit Cell Volume: 10.476737355071391
- Molar Volume: 3.1546193528895006
- Full Formula: H1 F1
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
