Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110951
- 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: ['Zn', 'Hg', 'S']
- Chemical System: Hg-S-Zn
- Density: 5.89022183645256
- Atomic Density: 0.04297925358753855
- Unit Cell Volume: 93.06815884675494
- Molar Volume: 14.011738821229939
- Full Formula: Zn1 Hg1 S2
- Reduced Formula: ZnHgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
