Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12058
- 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: 8
- Number of elements: 2
- Element list: ['Si', 'H']
- Chemical System: H-Si
- Density: 1.911229134493574
- Atomic Density: 0.05399526872638007
- Unit Cell Volume: 148.16112946006135
- Molar Volume: 11.153089709613402
- Full Formula: Si6 H2
- Reduced Formula: Si3H
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
