Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108081
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Al', 'Zn']
- Chemical System: Al-Sm-Zn
- Density: 6.256845214939748
- Atomic Density: 0.046565831937875106
- Unit Cell Volume: 128.84984011463132
- Molar Volume: 12.932531234563406
- Full Formula: Sm2 Al2 Zn2
- Reduced Formula: SmAlZn
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
