Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102550
- 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', 'Sm', 'Al']
- Chemical System: Al-Pm-Sm
- Density: 5.798764157585755
- Atomic Density: 0.03998702208053512
- Unit Cell Volume: 100.03245532872828
- Molar Volume: 15.060238163950343
- Full Formula: Pm1 Sm1 Al2
- Reduced Formula: PmSmAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
