Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61365
- 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: 18
- Number of elements: 3
- Element list: ['V', 'As', 'C']
- Chemical System: As-C-V
- Density: 6.971263949899072
- Atomic Density: 0.07687700188271512
- Unit Cell Volume: 234.1402442756692
- Molar Volume: 7.833475047827023
- Full Formula: V10 As6 C2
- Reduced Formula: V5As3C
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
