Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1073
- 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', 'Ge']
- Chemical System: Ge-Si
- Density: 3.7995901256374967
- Atomic Density: 0.04543371157214907
- Unit Cell Volume: 88.04035289188228
- Molar Volume: 13.254784941874703
- Full Formula: Si2 Ge2
- Reduced Formula: SiGe
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
