Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10862
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Al', 'Se']
- Chemical System: Al-Se
- Density: 3.819046433380892
- Atomic Density: 0.03953822009476318
- Unit Cell Volume: 252.91983240602414
- Molar Volume: 15.231188317446867
- Full Formula: Al4 Se6
- Reduced Formula: Al2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
