Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107367
- 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: 7
- Number of elements: 3
- Element list: ['Al', 'Zn', 'S']
- Chemical System: Al-S-Zn
- Density: 2.795301025967649
- Atomic Density: 0.047585060500945776
- Unit Cell Volume: 147.10499317030124
- Molar Volume: 12.655528219577038
- Full Formula: Al2 Zn1 S4
- Reduced Formula: Al2ZnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
