Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1377845
- 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: 12
- Number of elements: 3
- Element list: ['F', 'Ho', 'Li']
- Chemical System: F-Ho-Li
- Density: 6.1183605474518865
- Atomic Density: 0.089191225318628
- Unit Cell Volume: 134.54238303298368
- Molar Volume: 6.751943073420528
- Full Formula: Li2 Ho2 F8
- Reduced Formula: LiHoF4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
