Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237791
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Tm']
- Chemical System: Er-Tm
- Density: 2.347930060727322
- Atomic Density: 0.008425565551825632
- Unit Cell Volume: 712.1183691580127
- Molar Volume: 71.47461761418658
- Full Formula: Er4 Tm2
- Reduced Formula: Er2Tm
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
