Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66469
- 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', 'Hg', 'W']
- Chemical System: Ba-Hg-W
- Density: 6.995670383353233
- Atomic Density: 0.027071134584010833
- Unit Cell Volume: 221.6382908289264
- Molar Volume: 22.245616419626863
- Full Formula: Ba4 Hg1 W1
- Reduced Formula: Ba4HgW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
