Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14081
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pd', 'F']
- Chemical System: F-Pd
- Density: 4.856828336471966
- Atomic Density: 0.07159310071832746
- Unit Cell Volume: 167.6139164192963
- Molar Volume: 8.41162165009898
- Full Formula: Pd3 F9
- Reduced Formula: PdF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
