Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63967
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Te']
- Chemical System: Ba-K-Te
- Density: 3.6172429759631592
- Atomic Density: 0.021495131857677013
- Unit Cell Volume: 139.5664850936258
- Molar Volume: 28.016300620408547
- Full Formula: K1 Ba1 Te1
- Reduced Formula: KBaTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
