Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12540
- 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: 3.3773140845592944
- Atomic Density: 0.030734884924370227
- Unit Cell Volume: 455.50845674060605
- Molar Volume: 19.59382888473072
- Full Formula: K4 Zn2 Br8
- Reduced Formula: K2ZnBr4
- Formula Anonymous: AB2C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
