Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2015
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 2.514426494795008
- Atomic Density: 0.15137429300484836
- Unit Cell Volume: 26.42456602503758
- Molar Volume: 3.9783114031172495
- Full Formula: H2 F2
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
