Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57237
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ho', 'F']
- Chemical System: F-Ho
- Density: 7.728357285181551
- Atomic Density: 0.0838862577278147
- Unit Cell Volume: 190.7344591758416
- Molar Volume: 7.178936005871198
- Full Formula: Ho4 F12
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
