Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592252
- 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: 10.423384650914294
- Atomic Density: 0.05869199587201655
- Unit Cell Volume: 102.22859030187979
- Molar Volume: 10.26058267490485
- Full Formula: Sn2 Ru4
- Reduced Formula: SnRu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
