Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101429
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'Ir']
- Chemical System: Ir-Si
- Density: 8.676901713873692
- Atomic Density: 0.06311116901745292
- Unit Cell Volume: 47.53516765266022
- Molar Volume: 9.542115688483953
- Full Formula: Si2 Ir1
- Reduced Formula: Si2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
