Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50632
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ba', 'Y', 'F']
- Chemical System: Ba-F-Y
- Density: 3.5159751555592567
- Atomic Density: 0.04614084923279428
- Unit Cell Volume: 303.41877604735544
- Molar Volume: 13.051646989886365
- Full Formula: Ba2 Y2 F10
- Reduced Formula: BaYF5
- Formula Anonymous: ABC5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
