Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14847
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.4689825050467826
- Atomic Density: 0.05294034353850703
- Unit Cell Volume: 151.11348860403726
- Molar Volume: 11.375333738852104
- Full Formula: Si8
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 206
- Spacegroup Symbol: Ia-3
- Crystal System: cubic
- Pointgroup: m-3
