Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64381
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'Hg']
- Chemical System: Ba-Hg-Sn
- Density: 5.717852822942416
- Atomic Density: 0.02378544606309553
- Unit Cell Volume: 252.25509683879088
- Molar Volume: 25.31859500984383
- Full Formula: Ba4 Sn1 Hg1
- Reduced Formula: Ba4SnHg
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
