Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36957
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Ag', 'Br']
- Chemical System: Ag-Br-K
- Density: 4.207347924233617
- Atomic Density: 0.03276267161839185
- Unit Cell Volume: 152.61270687074156
- Molar Volume: 18.381104050804495
- Full Formula: K1 Ag1 Br3
- Reduced Formula: KAgBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
