Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117865
- 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: 3
- Number of elements: 2
- Element list: ['Pb', 'Br']
- Chemical System: Br-Pb
- Density: 7.433585800804014
- Atomic Density: 0.027169171234371545
- Unit Cell Volume: 110.41926800493344
- Molar Volume: 22.165345818062452
- Full Formula: Pb2 Br1
- Reduced Formula: Pb2Br
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
