Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97718
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ta', 'Pb', 'F']
- Chemical System: F-Pb-Ta
- Density: 7.063421266640832
- Atomic Density: 0.07346100407114523
- Unit Cell Volume: 245.02796044779666
- Molar Volume: 8.1977381552908
- Full Formula: Ta2 Pb2 F14
- Reduced Formula: TaPbF7
- Formula Anonymous: ABC7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
