Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69171
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Tl']
- Chemical System: Ba-K-Tl
- Density: 6.4184256227052305
- Atomic Density: 0.02642050416000569
- Unit Cell Volume: 151.39756515528728
- Molar Volume: 22.793436202160283
- Full Formula: K1 Ba1 Tl2
- Reduced Formula: KBaTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
