Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91593
- 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: 8
- Number of elements: 4
- Element list: ['Zn', 'Ag', 'Sn', 'S']
- Chemical System: Ag-S-Sn-Zn
- Density: 4.709839002719405
- Atomic Density: 0.042965326807157735
- Unit Cell Volume: 186.19665191670913
- Molar Volume: 14.016280586039327
- Full Formula: Zn1 Ag2 Sn1 S4
- Reduced Formula: ZnAg2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
