Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9672
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 6.382583270936886
- Atomic Density: 0.031567686336470176
- Unit Cell Volume: 63.35592601505921
- Molar Volume: 19.076915222141622
- Full Formula: Sb2
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
