Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759421
- 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', 'Tl']
- Chemical System: F-K-Tl
- Density: 4.249700469797382
- Atomic Density: 0.05874257015067134
- Unit Cell Volume: 340.4685894522685
- Molar Volume: 10.25174885020106
- Full Formula: K6 Tl2 F12
- Reduced Formula: K3TlF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
