Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8361
- 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: 6
- Number of elements: 2
- Element list: ['W', 'F']
- Chemical System: F-W
- Density: 6.320045451004225
- Atomic Density: 0.08189921058856725
- Unit Cell Volume: 73.2607794004497
- Molar Volume: 7.353112095613609
- Full Formula: W1 F5
- Reduced Formula: WF5
- Formula Anonymous: AB5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
