Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105172
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Er', 'Sn']
- Chemical System: Er-Sn
- Density: 8.148388628105149
- Atomic Density: 0.03431892499018446
- Unit Cell Volume: 58.27688368945178
- Molar Volume: 17.547579831601336
- Full Formula: Er1 Sn1
- Reduced Formula: ErSn
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
