Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12535
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Zn', 'Br']
- Chemical System: Br-K-Zn
- Density: 3.387337153891508
- Atomic Density: 0.030826098792788022
- Unit Cell Volume: 454.16061546118823
- Molar Volume: 19.5358510996822
- Full Formula: K4 Zn2 Br8
- Reduced Formula: K2ZnBr4
- Formula Anonymous: AB2C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
