Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56593
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Si', 'As']
- Chemical System: As-Si
- Density: 4.094688780983935
- Atomic Density: 0.04495760841312532
- Unit Cell Volume: 155.7022325492821
- Molar Volume: 13.395153729400436
- Full Formula: Si3 As4
- Reduced Formula: Si3As4
- Formula Anonymous: A3B4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
