Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-680599
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['V', 'Co']
- Chemical System: Co-V
- Density: 4.381026797788816
- Atomic Density: 0.04633886776948265
- Unit Cell Volume: 517.9237464193214
- Molar Volume: 12.995873766182083
- Full Formula: V6 Co18
- Reduced Formula: VCo3
- Formula Anonymous: AB3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm