Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592773
- 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: ['Ru', 'Sb']
- Chemical System: Ru-Sb
- Density: 8.061112347461574
- Atomic Density: 0.0422634028167072
- Unit Cell Volume: 141.96679869866352
- Molar Volume: 14.249067416832276
- Full Formula: Sb4 Ru2
- Reduced Formula: Sb2Ru
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
