Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122100
- 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: 30
- Number of elements: 3
- Element list: ['Sm', 'Co', 'Sn']
- Chemical System: Co-Sm-Sn
- Density: 8.961297242799766
- Atomic Density: 0.057929101622092395
- Unit Cell Volume: 517.8744216630301
- Molar Volume: 10.39570887752787
- Full Formula: Sm6 Co16 Sn8
- Reduced Formula: Sm3(Co2Sn)4
- Formula Anonymous: A3B4C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
