Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109691
- 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', 'Si', 'Ni']
- Chemical System: Ni-Si-Sm
- Density: 6.323691600618688
- Atomic Density: 0.05150066879215717
- Unit Cell Volume: 116.5033414267761
- Molar Volume: 11.693325351373083
- Full Formula: Sm2 Si3 Ni1
- Reduced Formula: Sm2Si3Ni
- Formula Anonymous: AB2C3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
