Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116063
- 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: 4
- Number of elements: 3
- Element list: ['W', 'O', 'F']
- Chemical System: F-O-W
- Density: 8.042340189373647
- Atomic Density: 0.08145455296321992
- Unit Cell Volume: 49.107138330329605
- Molar Volume: 7.393252483650906
- Full Formula: W1 O1 F2
- Reduced Formula: WOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
