Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95602
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'Sn', 'Br']
- Chemical System: Br-K-Sn
- Density: 3.8755675223554715
- Atomic Density: 0.031057728036136715
- Unit Cell Volume: 579.5658967409462
- Molar Volume: 19.390152277053353
- Full Formula: K4 Sn2 Br12
- Reduced Formula: K2SnBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 128
- Spacegroup Symbol: P4/mnc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
