Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87932
- 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: 14
- Number of elements: 3
- Element list: ['Sm', 'Co', 'Sn']
- Chemical System: Co-Sm-Sn
- Density: 8.867140351644125
- Atomic Density: 0.05346679635972878
- Unit Cell Volume: 261.84475138190265
- Molar Volume: 11.263328214921588
- Full Formula: Sm3 Co6 Sn5
- Reduced Formula: Sm3Co6Sn5
- Formula Anonymous: A3B5C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
