Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21595
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Nb', 'Co', 'Si']
- Chemical System: Co-Nb-Si
- Density: 8.355588632995303
- Atomic Density: 0.07727485299737352
- Unit Cell Volume: 155.2898457200283
- Molar Volume: 7.793144246039116
- Full Formula: Nb4 Co6 Si2
- Reduced Formula: Nb2Co3Si
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
