Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215547
- 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: ['Sb']
- Chemical System: Sb
- Density: 4.736859287651349
- Atomic Density: 0.023428082621885463
- Unit Cell Volume: 85.36763474325849
- Molar Volume: 25.704795638608452
- Full Formula: Sb2
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
