Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241473
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Nb']
- Chemical System: Er-Nb
- Density: 2.95426415368618
- Atomic Density: 0.01511675239775787
- Unit Cell Volume: 396.91064867146497
- Molar Volume: 39.83752992404114
- Full Formula: Er2 Nb4
- Reduced Formula: ErNb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
