Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-426964
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 2.0006170418331837
- Atomic Density: 0.14685291881522525
- Unit Cell Volume: 68.09534383570748
- Molar Volume: 4.100797456792288
- Full Formula: H6 F4
- Reduced Formula: H3F2
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
