Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102850
- 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: 10
- Number of elements: 3
- Element list: ['W', 'O', 'F']
- Chemical System: F-O-W
- Density: 4.331326263250256
- Atomic Density: 0.05137942783859947
- Unit Cell Volume: 194.63042740400795
- Molar Volume: 11.720918300058973
- Full Formula: W2 O4 F4
- Reduced Formula: W(OF)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
