Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108738
- 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', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Sm
- Density: 7.628416678635166
- Atomic Density: 0.04806759165089155
- Unit Cell Volume: 124.8242275913716
- Molar Volume: 12.528484480225258
- Full Formula: Sm2 Ga3 Cu1
- Reduced Formula: Sm2Ga3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
