Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215817
- 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: 2
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.882153455669787
- Atomic Density: 0.061799625457841206
- Unit Cell Volume: 32.362655682506855
- Molar Volume: 9.744623394373507
- Full Formula: Si2
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
