Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10215
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 34
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 1.986504565973047
- Atomic Density: 0.042594969364286035
- Unit Cell Volume: 798.2163271258852
- Molar Volume: 14.138150232006724
- Full Formula: Si34
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
