Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37752
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Y', 'Al']
- Chemical System: Al-Pm-Y
- Density: 4.9048702365129335
- Atomic Density: 0.04104342802306177
- Unit Cell Volume: 97.4577464083276
- Molar Volume: 14.67260667558333
- Full Formula: Pm1 Y1 Al2
- Reduced Formula: PmYAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
