Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85302
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Sn', 'Br']
- Chemical System: Br-K-Sn
- Density: 3.8471327622544567
- Atomic Density: 0.030829859719846
- Unit Cell Volume: 583.8495589525152
- Molar Volume: 19.53346792597758
- Full Formula: K4 Sn2 Br12
- Reduced Formula: K2SnBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
