Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592796
- 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', 'Yb']
- Chemical System: Sb-Yb
- Density: 7.681951695381094
- Atomic Density: 0.03331702115212167
- Unit Cell Volume: 180.0881289057834
- Molar Volume: 18.075267691260873
- Full Formula: Yb2 Sb4
- Reduced Formula: YbSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
