Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36215
- 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: 2
- Number of elements: 2
- Element list: ['W', 'C']
- Chemical System: C-W
- Density: 12.423391459147306
- Atomic Density: 0.07640045413105132
- Unit Cell Volume: 26.17785486679644
- Molar Volume: 7.882336340134962
- Full Formula: W1 C1
- Reduced Formula: WC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
