Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90114
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Zn', 'Ga', 'S']
- Chemical System: Ga-S-Zn
- Density: 4.012510236107099
- Atomic Density: 0.05050642563097404
- Unit Cell Volume: 178.195148192799
- Molar Volume: 11.923514057401055
- Full Formula: Zn2 Ga2 S5
- Reduced Formula: Zn2Ga2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
