Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105410
- 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: 2
- Number of elements: 2
- Element list: ['Si', 'Ge']
- Chemical System: Ge-Si
- Density: 3.8248026815910214
- Atomic Density: 0.045735191457429304
- Unit Cell Volume: 43.73000169599413
- Molar Volume: 13.16741128241577
- Full Formula: Si1 Ge1
- Reduced Formula: SiGe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
