Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237163
- 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: ['Nb', 'Pm']
- Chemical System: Nb-Pm
- Density: 2.703618424727937
- Atomic Density: 0.014765062920185723
- Unit Cell Volume: 406.36467534433837
- Molar Volume: 40.78642124692178
- Full Formula: Pm2 Nb4
- Reduced Formula: PmNb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
