Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239073
- 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', 'Tb']
- Chemical System: Er-Tb
- Density: 2.214433114529171
- Atomic Density: 0.00810769539638646
- Unit Cell Volume: 740.0376687405098
- Molar Volume: 74.2768501476267
- Full Formula: Tb2 Er4
- Reduced Formula: TbEr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
