Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102546
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Au']
- Chemical System: Au-Pm
- Density: 14.256007243796372
- Atomic Density: 0.04666488191842147
- Unit Cell Volume: 85.71756394868228
- Molar Volume: 12.905080892581651
- Full Formula: Pm1 Au3
- Reduced Formula: PmAu3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
