Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99935
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Sm
- Density: 7.60263095758092
- Atomic Density: 0.04790511265134625
- Unit Cell Volume: 125.24759191504344
- Molar Volume: 12.570977139390495
- Full Formula: Sm2 Ga3 Cu1
- Reduced Formula: Sm2Ga3Cu
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
