Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676151
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Nb']
- Chemical System: Nb
- Density: 8.173899062409221
- Atomic Density: 0.052982766876581835
- Unit Cell Volume: 18.874061491152435
- Molar Volume: 11.366225501261544
- Full Formula: Nb1
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
