Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759424
- 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: 20
- Number of elements: 3
- Element list: ['F', 'K', 'Nd']
- Chemical System: F-K-Nd
- Density: 4.892207544387083
- Atomic Density: 0.061292570787080745
- Unit Cell Volume: 326.30382023747
- Molar Volume: 9.825237679978907
- Full Formula: K4 Nd4 F12
- Reduced Formula: KNdF3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
