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-15958
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Nb', 'V', 'S']
- Chemical System: Nb-S-V
- Density: 4.843801734489832
- Atomic Density: 0.05587591247605876
- Unit Cell Volume: 357.93598911819885
- Molar Volume: 10.777704547698109
- Full Formula: Nb6 V2 S12
- Reduced Formula: Nb3VS6
- Formula Anonymous: AB3C6
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622