Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472661
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 2.757088692062602
- Atomic Density: 0.16598311876548358
- Unit Cell Volume: 48.19767250730567
- Molar Volume: 3.6281646017922107
- Full Formula: H4 F4
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
