Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30618
- 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: 10
- Number of elements: 2
- Element list: ['W', 'F']
- Chemical System: F-W
- Density: 6.238947825232525
- Atomic Density: 0.07229977216179123
- Unit Cell Volume: 138.3130223096992
- Molar Volume: 8.329404892900289
- Full Formula: W2 F8
- Reduced Formula: WF4
- Formula Anonymous: AB4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
