Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42129
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Hg', 'Au']
- Chemical System: Au-Hg-Pm
- Density: 13.759884582838676
- Atomic Density: 0.04482021322656406
- Unit Cell Volume: 89.2454478023161
- Molar Volume: 13.436216221369504
- Full Formula: Pm1 Hg1 Au2
- Reduced Formula: PmHgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
