Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70855
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Pd']
- Chemical System: Be-Hg-Pd
- Density: 11.579833922977668
- Atomic Density: 0.045589006696742755
- Unit Cell Volume: 131.61067622972993
- Molar Volume: 13.209633629570328
- Full Formula: Be1 Hg4 Pd1
- Reduced Formula: BeHg4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
