Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118179
- 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: 3.19490897928126
- Atomic Density: 0.04478466799915763
- Unit Cell Volume: 66.98721089227296
- Molar Volume: 13.446880437102433
- Full Formula: Al2 As1
- Reduced Formula: Al2As
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
