Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115400
- 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: 4
- Number of elements: 2
- Element list: ['Pd', 'F']
- Chemical System: F-Pd
- Density: 5.140243168204877
- Atomic Density: 0.07577083671960876
- Unit Cell Volume: 52.79075925744448
- Molar Volume: 7.947834576890094
- Full Formula: Pd1 F3
- Reduced Formula: PdF3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
