Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214967
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 8.737035415029187
- Atomic Density: 0.031457593978556395
- Unit Cell Volume: 254.31061273959276
- Molar Volume: 19.14367883349596
- Full Formula: Er8
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
