Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40886
- 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', 'Zn', 'Au']
- Chemical System: Au-Pm-Zn
- Density: 10.22212966063008
- Atomic Density: 0.05208215981732592
- Unit Cell Volume: 76.80173045875374
- Molar Volume: 11.56277078585486
- Full Formula: Pm1 Zn2 Au1
- Reduced Formula: PmZn2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
