Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118170
- 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: 3
- Number of elements: 2
- Element list: ['Al', 'As']
- Chemical System: Al-As
- Density: 3.1460476597665754
- Atomic Density: 0.04409975397291887
- Unit Cell Volume: 68.02759039976196
- Molar Volume: 13.65572416503304
- Full Formula: Al2 As1
- Reduced Formula: Al2As
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
