Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-63666
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['K', 'Pd', 'Se']
- Chemical System: K-Pd-Se
- Density: 3.8777287796000186
- Atomic Density: 0.031161342469735856
- Unit Cell Volume: 1668.734267482308
- Molar Volume: 19.325678172719133
- Full Formula: K8 Pd4 Se40
- Reduced Formula: K2PdSe10
- Formula Anonymous: AB2C10
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
