Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215527
- 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: 2
- Number of elements: 1
- Element list: ['Nb']
- Chemical System: Nb
- Density: 5.8689272330692726
- Atomic Density: 0.03804206548565819
- Unit Cell Volume: 52.57338092628008
- Molar Volume: 15.830215008357893
- Full Formula: Nb2
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
