Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9287
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.231098295059497
- Atomic Density: 0.06928176015726484
- Unit Cell Volume: 14.43381342694049
- Molar Volume: 8.692245616061362
- Full Formula: Si1
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
