Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603237
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 1.7580028620999186
- Atomic Density: 0.2642539789672057
- Unit Cell Volume: 22.70542916118061
- Molar Volume: 2.2789215070806392
- Full Formula: H5 F1
- Reduced Formula: H5F
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
