Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748258
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 13
- Number of elements: 4
- Element list: ['K', 'O', 'Pd', 'Sb']
- Chemical System: K-O-Pd-Sb
- Density: 4.43930959553099
- Atomic Density: 0.05375340258882118
- Unit Cell Volume: 241.84515535586846
- Molar Volume: 11.203273597516214
- Full Formula: K2 Sb2 Pd2 O7
- Reduced Formula: K2Sb2Pd2O7
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
