Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56790
- 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: 9
- Number of elements: 2
- Element list: ['W', 'C']
- Chemical System: C-W
- Density: 16.52103212567896
- Atomic Density: 0.0786102854210306
- Unit Cell Volume: 114.4888350398004
- Molar Volume: 7.660754222867759
- Full Formula: W6 C3
- Reduced Formula: W2C
- Formula Anonymous: AB2
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
