Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19652
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'Mo']
- Chemical System: Mo-Si
- Density: 8.820489671074299
- Atomic Density: 0.06725837997716665
- Unit Cell Volume: 118.94428623936373
- Molar Volume: 8.953740429139742
- Full Formula: Si2 Mo6
- Reduced Formula: SiMo3
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
