Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99900
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'S']
- Chemical System: Fe-S-Zn
- Density: 3.96682735002078
- Atomic Density: 0.05067304304074492
- Unit Cell Volume: 118.40615127801878
- Molar Volume: 11.884308497434716
- Full Formula: Zn2 Fe1 S3
- Reduced Formula: Zn2FeS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
