Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64124
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Tl', 'Si']
- Chemical System: Ba-Si-Tl
- Density: 5.315479685642935
- Atomic Density: 0.024567549370811063
- Unit Cell Volume: 244.22460333502602
- Molar Volume: 24.51258230564487
- Full Formula: Ba4 Tl1 Si1
- Reduced Formula: Ba4TlSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
