Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36211
- 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: 3
- Number of elements: 2
- Element list: ['W', 'C']
- Chemical System: C-W
- Density: 16.52815513343616
- Atomic Density: 0.0786441780778931
- Unit Cell Volume: 38.1464982319308
- Molar Volume: 7.6574527284592815
- Full Formula: W2 C1
- Reduced Formula: W2C
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
