Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100747
- 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: 3
- Element list: ['Pm', 'Ho', 'Al']
- Chemical System: Al-Ho-Pm
- Density: 6.272984252492293
- Atomic Density: 0.04152512187085853
- Unit Cell Volume: 96.327230837271
- Molar Volume: 14.502403578076466
- Full Formula: Pm1 Ho1 Al2
- Reduced Formula: PmHoAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
