Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111230
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Li', 'Ta', 'F']
- Chemical System: F-K-Li-Ta
- Density: 4.512950813799668
- Atomic Density: 0.07150578374018132
- Unit Cell Volume: 139.8488272827739
- Molar Volume: 8.421893230177927
- Full Formula: K2 Li1 Ta1 F6
- Reduced Formula: K2LiTaF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
