Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20993
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Tb', 'K', 'F']
- Chemical System: F-K-Tb
- Density: 4.115513450569639
- Atomic Density: 0.06352889597035509
- Unit Cell Volume: 283.33563373113645
- Molar Volume: 9.479372603626153
- Full Formula: K4 Tb2 F12
- Reduced Formula: K2TbF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
