Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98653
- 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: 22
- Number of elements: 3
- Element list: ['Pd', 'Au', 'F']
- Chemical System: Au-F-Pd
- Density: 6.9487909546129805
- Atomic Density: 0.07056325125494806
- Unit Cell Volume: 311.7770171971393
- Molar Volume: 8.534386742245971
- Full Formula: Pd2 Au4 F16
- Reduced Formula: Pd(AuF4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
