Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240606
- 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', 'Zr']
- Chemical System: K-Zr
- Density: 0.46327768086950066
- Atomic Density: 0.0049402317182089366
- Unit Cell Volume: 1214.5179299758188
- Molar Volume: 121.89996549763676
- Full Formula: K4 Zr2
- Reduced Formula: K2Zr
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
