Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1365121
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'K', 'Tm']
- Chemical System: F-K-Tm
- Density: 5.566335925078296
- Atomic Density: 0.06573368790559603
- Unit Cell Volume: 152.12899684499038
- Molar Volume: 9.161422326781281
- Full Formula: K1 Tm2 F7
- Reduced Formula: KTm2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
