Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5722
- 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: 1.4603712575720524
- Atomic Density: 0.06045734899686203
- Unit Cell Volume: 66.16234529581533
- Molar Volume: 9.960973909578094
- Full Formula: Si2 H2
- Reduced Formula: SiH
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
