Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105953
- 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: 6
- Number of elements: 3
- Element list: ['Zn', 'Ge', 'S']
- Chemical System: Ge-S-Zn
- Density: 3.6895584076201358
- Atomic Density: 0.04448953972883636
- Unit Cell Volume: 134.86316191558703
- Molar Volume: 13.536082406572271
- Full Formula: Zn2 Ge1 S3
- Reduced Formula: Zn2GeS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
