Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57827
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Yb', 'K', 'F']
- Chemical System: F-K-Yb
- Density: 5.41960245514233
- Atomic Density: 0.06298664552127432
- Unit Cell Volume: 158.76381282477422
- Molar Volume: 9.560980284250835
- Full Formula: K1 Yb2 F7
- Reduced Formula: KYb2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
