Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215728
- 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: 1
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.2270581041972366
- Atomic Density: 0.06919512969642845
- Unit Cell Volume: 14.451884177212774
- Molar Volume: 8.70312807623921
- Full Formula: Si1
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
