Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12187
- 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: 8
- Number of elements: 2
- Element list: ['Si', 'As']
- Chemical System: As-Si
- Density: 5.093323867253937
- Atomic Density: 0.04852311945126519
- Unit Cell Volume: 164.8698618404965
- Molar Volume: 12.410868938565283
- Full Formula: Si2 As6
- Reduced Formula: SiAs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
