Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105630
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Hg', 'Pd', 'F']
- Chemical System: F-Hg-K-Pd
- Density: 4.775847437988267
- Atomic Density: 0.057614177215803856
- Unit Cell Volume: 173.56839033808072
- Molar Volume: 10.452532781025463
- Full Formula: K2 Hg1 Pd1 F6
- Reduced Formula: K2HgPdF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
