Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521875
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Nb']
- Chemical System: Nb
- Density: 8.436195737812884
- Atomic Density: 0.05468295958746643
- Unit Cell Volume: 18.287232577462838
- Molar Volume: 11.012828869233884
- Full Formula: Nb1
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
