Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442819
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 2.4685338947329973
- Atomic Density: 0.14861145229229553
- Unit Cell Volume: 13.45791302857543
- Molar Volume: 4.052272329695957
- Full Formula: H1 F1
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
