Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34609
- 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: 3
- Element list: ['K', 'Br', 'F']
- Chemical System: Br-F-K
- Density: 2.992922483218044
- Atomic Density: 0.05545901006373228
- Unit Cell Volume: 216.37602233090462
- Molar Volume: 10.858723863046757
- Full Formula: K2 Br2 F8
- Reduced Formula: KBrF4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
