Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215015
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.155662818640748
- Atomic Density: 0.06766425981919588
- Unit Cell Volume: 118.2308063573978
- Molar Volume: 8.900031975656905
- Full Formula: Si8
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
