Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592769
- 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', 'Y']
- Chemical System: Sb-Y
- Density: 6.368301009206972
- Atomic Density: 0.03460994843759682
- Unit Cell Volume: 173.36055876587767
- Molar Volume: 17.40002811867279
- Full Formula: Y2 Sb4
- Reduced Formula: YSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
