Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79290
- 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: ['K', 'Si', 'Hg']
- Chemical System: Hg-K-Si
- Density: 5.181118902390991
- Atomic Density: 0.04218414271280679
- Unit Cell Volume: 94.82236079164483
- Molar Volume: 14.275840097069755
- Full Formula: K1 Si2 Hg1
- Reduced Formula: KSi2Hg
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
