Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34568
- 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: 12
- Number of elements: 2
- Element list: ['Y', 'F']
- Chemical System: F-Y
- Density: 4.76062974194192
- Atomic Density: 0.07859896974216128
- Unit Cell Volume: 152.6737569126568
- Molar Volume: 7.66185712071702
- Full Formula: Y3 F9
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
