Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75477
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Si', 'Ge', 'As']
- Chemical System: As-Ge-Si
- Density: 4.512912552563395
- Atomic Density: 0.04641817821956569
- Unit Cell Volume: 64.62985224903704
- Molar Volume: 12.97366891805679
- Full Formula: Si1 Ge1 As1
- Reduced Formula: SiGeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
