Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108916
- 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: 4
- Number of elements: 3
- Element list: ['V', 'W', 'C']
- Chemical System: C-V-W
- Density: 10.901112240938762
- Atomic Density: 0.10146413719193843
- Unit Cell Volume: 39.42279617904058
- Molar Volume: 5.935240693574314
- Full Formula: V1 W1 C2
- Reduced Formula: VWC2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
