Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108162
- 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: 4
- Element list: ['Al', 'Zn', 'Se', 'S']
- Chemical System: Al-S-Se-Zn
- Density: 3.4874910268009702
- Atomic Density: 0.043059644617858925
- Unit Cell Volume: 162.56520605599147
- Molar Volume: 13.985579336394071
- Full Formula: Al2 Zn1 Se2 S2
- Reduced Formula: Al2Zn(SeS)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
