Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66273
- 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', 'Os']
- Chemical System: Ba-Os-Tl
- Density: 7.159019538422747
- Atomic Density: 0.02740437579628989
- Unit Cell Volume: 218.94313684066117
- Molar Volume: 21.97510647484005
- Full Formula: Ba4 Tl1 Os1
- Reduced Formula: Ba4TlOs
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
