Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759422
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['F', 'K', 'Tm']
- Chemical System: F-K-Tm
- Density: 3.939243259516829
- Atomic Density: 0.059274162488544564
- Unit Cell Volume: 337.4151427928693
- Molar Volume: 10.159807422270793
- Full Formula: K6 Tm2 F12
- Reduced Formula: K3TmF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
