Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57675
- 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: 12
- Number of elements: 2
- Element list: ['W', 'C']
- Chemical System: C-W
- Density: 16.56563778628765
- Atomic Density: 0.07882252783331867
- Unit Cell Volume: 152.2407404311581
- Molar Volume: 7.640126402358809
- Full Formula: W8 C4
- Reduced Formula: W2C
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
