Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215461
- 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: 4
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.2451363199368783
- Atomic Density: 0.06958276587848464
- Unit Cell Volume: 57.48549873664653
- Molar Volume: 8.654644126272188
- Full Formula: Si4
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
