Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241598
- 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', 'K']
- Chemical System: Er-K
- Density: 1.0419487702054544
- Atomic Density: 0.005038400755845956
- Unit Cell Volume: 1190.854060792667
- Molar Volume: 119.52484631185064
- Full Formula: K2 Er4
- Reduced Formula: KEr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
