Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37213
- 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', 'H']
- Chemical System: H-Si
- Density: 2.769456331166942
- Atomic Density: 0.07824155467730312
- Unit Cell Volume: 51.123728516099504
- Molar Volume: 7.696857232499428
- Full Formula: Si3 H1
- Reduced Formula: Si3H
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
