Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50818
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Y', 'F']
- Chemical System: Ba-F-Y
- Density: 5.349789175062239
- Atomic Density: 0.0648822265579028
- Unit Cell Volume: 308.25082709132084
- Molar Volume: 9.281649350651778
- Full Formula: Ba4 Y2 F14
- Reduced Formula: Ba2YF7
- Formula Anonymous: AB2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
