Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64083
- 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', 'Ta', 'Hg']
- Chemical System: Ba-Hg-Ta
- Density: 6.451163562951108
- Atomic Density: 0.025041620244567468
- Unit Cell Volume: 239.6011097285784
- Molar Volume: 24.048526817295077
- Full Formula: Ba4 Ta1 Hg1
- Reduced Formula: Ba4TaHg
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
