Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214636
- 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: 8.257861735797727
- Atomic Density: 0.053527008335463575
- Unit Cell Volume: 18.682157495760208
- Molar Volume: 11.250658213995708
- Full Formula: Nb1
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
