Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8188
- 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: 9
- Number of elements: 2
- Element list: ['Si', 'Mo']
- Chemical System: Mo-Si
- Density: 6.104860296984659
- Atomic Density: 0.0725082236812893
- Unit Cell Volume: 124.1238516552219
- Molar Volume: 8.305458959345614
- Full Formula: Si6 Mo3
- Reduced Formula: Si2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
