Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32438
- 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: 28
- Number of elements: 2
- Element list: ['W', 'F']
- Chemical System: F-W
- Density: 4.9284421385091886
- Atomic Density: 0.06975728222428702
- Unit Cell Volume: 401.3917845877801
- Molar Volume: 8.632992238197179
- Full Formula: W4 F24
- Reduced Formula: WF6
- Formula Anonymous: AB6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
