Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592747
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sb', 'Si']
- Chemical System: Sb-Si
- Density: 5.5272581111591945
- Atomic Density: 0.03676574263822562
- Unit Cell Volume: 163.19539792898823
- Molar Volume: 16.37976096187633
- Full Formula: Si2 Sb4
- Reduced Formula: SiSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
