Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215170
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Nb']
- Chemical System: Nb
- Density: 8.448773319824975
- Atomic Density: 0.05476448678648487
- Unit Cell Volume: 18.26000860555469
- Molar Volume: 10.996434210146168
- Full Formula: Nb1
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
