Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29470
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ag', 'Pb', 'Br', 'O']
- Chemical System: Ag-Br-O-Pb
- Density: 6.376273692174428
- Atomic Density: 0.03737369464150723
- Unit Cell Volume: 214.05429879857795
- Molar Volume: 16.113313970601695
- Full Formula: Ag2 Pb2 Br2 O2
- Reduced Formula: AgPbBrO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
