Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40616
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Hg']
- Chemical System: Ba-Hg-Sn
- Density: 6.606312899378162
- Atomic Density: 0.02679274569977309
- Unit Cell Volume: 149.29414270646686
- Molar Volume: 22.47675855054677
- Full Formula: Ba2 Sn1 Hg1
- Reduced Formula: Ba2SnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
