Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102804
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Al', 'Zn', 'Se']
- Chemical System: Al-Se-Zn
- Density: 4.199557630075123
- Atomic Density: 0.04067724669923048
- Unit Cell Volume: 172.08637673435317
- Molar Volume: 14.804691193895199
- Full Formula: Al2 Zn1 Se4
- Reduced Formula: Al2ZnSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
