Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8183
- 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: 4
- Number of elements: 2
- Element list: ['Al', 'As']
- Chemical System: Al-As
- Density: 3.606490778820018
- Atomic Density: 0.042626351701402304
- Unit Cell Volume: 93.8386664666967
- Molar Volume: 14.127741454828485
- Full Formula: Al2 As2
- Reduced Formula: AlAs
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
