Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90866
- 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: 8
- Number of elements: 2
- Element list: ['Sr', 'F']
- Chemical System: F-Sr
- Density: 4.223066976502679
- Atomic Density: 0.07034364877813092
- Unit Cell Volume: 113.72739599039842
- Molar Volume: 8.561029836530487
- Full Formula: Sr2 F6
- Reduced Formula: SrF3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
