Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45994
- 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: 11
- Number of elements: 3
- Element list: ['Ba', 'Y', 'F']
- Chemical System: Ba-F-Y
- Density: 4.9551306105077915
- Atomic Density: 0.07026915363755694
- Unit Cell Volume: 156.54094905905913
- Molar Volume: 8.570105726705851
- Full Formula: Ba1 Y2 F8
- Reduced Formula: BaY2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
