Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75738
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ga', 'Si', 'As']
- Chemical System: As-Ga-Si
- Density: 4.567900610727029
- Atomic Density: 0.04777720929645932
- Unit Cell Volume: 62.79144479504633
- Molar Volume: 12.604630635984611
- Full Formula: Ga1 Si1 As1
- Reduced Formula: GaSiAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
