Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37089
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Si', 'Hg', 'P']
- Chemical System: Hg-P-Si
- Density: 6.543535129708786
- Atomic Density: 0.054236707182193616
- Unit Cell Volume: 73.75078996892412
- Molar Volume: 11.103440958851426
- Full Formula: Si1 Hg1 P2
- Reduced Formula: SiHgP2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
