Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4622
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['F', 'H', 'O']
- Chemical System: F-H-O
- Density: 0.9069740594312583
- Atomic Density: 0.06588802011534593
- Unit Cell Volume: 424.96344481109304
- Molar Volume: 9.139963151810337
- Full Formula: H16 O4 F8
- Reduced Formula: H4OF2
- Formula Anonymous: AB2C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
