Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36212
- 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: 15.94229834142376
- Atomic Density: 0.09804076746536652
- Unit Cell Volume: 20.39967711091727
- Molar Volume: 6.142486351024696
- Full Formula: W1 C1
- Reduced Formula: WC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
