Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36051
- 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: 18
- Number of elements: 3
- Element list: ['Sm', 'Ga', 'Co']
- Chemical System: Co-Ga-Sm
- Density: 7.994746790838177
- Atomic Density: 0.03976229936541782
- Unit Cell Volume: 452.69011820918513
- Molar Volume: 15.145353402870843
- Full Formula: Sm12 Ga2 Co4
- Reduced Formula: Sm6GaCo2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
