Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280366
- 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: 8
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.372570319417375
- Atomic Density: 0.036464073786032204
- Unit Cell Volume: 219.3940273087219
- Molar Volume: 16.51527142945509
- Full Formula: Sb8
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
