Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589859
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'Tm']
- Chemical System: F-Tm
- Density: 9.490983787574459
- Atomic Density: 0.08286245532509244
- Unit Cell Volume: 72.40915051889704
- Molar Volume: 7.267634945613751
- Full Formula: Tm2 F4
- Reduced Formula: TmF2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
