Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116666
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Nb', 'Co', 'Ge']
- Chemical System: Co-Ge-Nb
- Density: 9.095352255520028
- Atomic Density: 0.07550584233629387
- Unit Cell Volume: 158.92809918672856
- Molar Volume: 7.975728200181009
- Full Formula: Nb4 Co6 Ge2
- Reduced Formula: Nb2Co3Ge
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
