Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48945
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['W', 'O', 'F']
- Chemical System: F-O-W
- Density: 8.666938712934007
- Atomic Density: 0.08411968150552426
- Unit Cell Volume: 130.76606809641348
- Molar Volume: 7.159015170075883
- Full Formula: W3 O7 F1
- Reduced Formula: W3O7F
- Formula Anonymous: AB3C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
