Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85737
- 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: 18
- Number of elements: 3
- Element list: ['Sm', 'In', 'Co']
- Chemical System: Co-In-Sm
- Density: 8.0340460713133
- Atomic Density: 0.03836996603335562
- Unit Cell Volume: 469.11691254436647
- Molar Volume: 15.694933779104359
- Full Formula: Sm12 In2 Co4
- Reduced Formula: Sm6InCo2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
