Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39088
- 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: 4
- Number of elements: 2
- Element list: ['Si', 'As']
- Chemical System: As-Si
- Density: 3.9182555191684356
- Atomic Density: 0.059295308282316654
- Unit Cell Volume: 67.45896287367647
- Molar Volume: 10.156184248722345
- Full Formula: Si3 As1
- Reduced Formula: Si3As
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
