Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54582
- 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: 16
- Number of elements: 3
- Element list: ['Ag', 'Pb', 'Br']
- Chemical System: Ag-Br-Pb
- Density: 6.4656080180223325
- Atomic Density: 0.03379240619219975
- Unit Cell Volume: 473.47915709220064
- Molar Volume: 17.820988318346153
- Full Formula: Ag2 Pb4 Br10
- Reduced Formula: AgPb2Br5
- Formula Anonymous: AB2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
