Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12186
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'As']
- Chemical System: As-Si
- Density: 4.14168418652534
- Atomic Density: 0.04205359533904488
- Unit Cell Volume: 570.7003124585896
- Molar Volume: 14.3201567225067
- Full Formula: Si8 As16
- Reduced Formula: SiAs2
- Formula Anonymous: AB2
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
