Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109416
- 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: ['Bi', 'Pb', 'F']
- Chemical System: Bi-F-Pb
- Density: 8.35019816524071
- Atomic Density: 0.0664834941099146
- Unit Cell Volume: 150.41327375885788
- Molar Volume: 9.058099067482564
- Full Formula: Bi1 Pb2 F7
- Reduced Formula: BiPb2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
