Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4216
- 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: 12
- Number of elements: 2
- Element list: ['Si', 'As']
- Chemical System: As-Si
- Density: 3.6703120681933386
- Atomic Density: 0.04291575224508869
- Unit Cell Volume: 279.6176082728059
- Molar Volume: 14.032471633278147
- Full Formula: Si6 As6
- Reduced Formula: SiAs
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
