Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592700
- 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', 'Sn']
- Chemical System: Ru-Sn
- Density: 8.011768662805792
- Atomic Density: 0.04276167565421159
- Unit Cell Volume: 140.31255576882572
- Molar Volume: 14.083032687253642
- Full Formula: Sn4 Ru2
- Reduced Formula: Sn2Ru
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
