Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36952
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Ag', 'Br']
- Chemical System: Ag-Br-K
- Density: 4.29939922610736
- Atomic Density: 0.03347947627292592
- Unit Cell Volume: 298.6904549664885
- Molar Volume: 17.987559634766352
- Full Formula: K2 Ag2 Br6
- Reduced Formula: KAgBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
