Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11152
- 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: 10
- Number of elements: 2
- Element list: ['Pd', 'F']
- Chemical System: F-Pd
- Density: 4.826522227236201
- Atomic Density: 0.07967057884983049
- Unit Cell Volume: 125.5168488087529
- Molar Volume: 7.558801312779482
- Full Formula: Pd2 F8
- Reduced Formula: PdF4
- Formula Anonymous: AB4
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
