Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237841
- 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: ['K', 'Tb']
- Chemical System: K-Tb
- Density: 0.5687011235159876
- Atomic Density: 0.004332958063182628
- Unit Cell Volume: 1384.7353038060337
- Molar Volume: 138.98451524768828
- Full Formula: K4 Tb2
- Reduced Formula: K2Tb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
