Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39103
- 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: 2
- Number of elements: 2
- Element list: ['Si', 'Mo']
- Chemical System: Mo-Si
- Density: 6.793629805527501
- Atomic Density: 0.06597384404716193
- Unit Cell Volume: 30.315044225258177
- Molar Volume: 9.128073173506495
- Full Formula: Si1 Mo1
- Reduced Formula: SiMo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
