Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277930
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 6.398110543738557
- Atomic Density: 0.03164448283980698
- Unit Cell Volume: 884.8303870770665
- Molar Volume: 19.030618356083497
- Full Formula: Sb28
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
