Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440696
- 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: 8
- Number of elements: 2
- Element list: ['F', 'Ho']
- Chemical System: F-Ho
- Density: 8.979001272209214
- Atomic Density: 0.0974611792732644
- Unit Cell Volume: 82.08396470936776
- Molar Volume: 6.179014870233565
- Full Formula: Ho2 F6
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
