Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14726
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Nb', 'B']
- Chemical System: B-Nb
- Density: 6.704961021553108
- Atomic Density: 0.10576824471644511
- Unit Cell Volume: 28.363900791232027
- Molar Volume: 5.693713435582488
- Full Formula: Nb1 B2
- Reduced Formula: NbB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
