Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37585
- 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: 16
- Number of elements: 2
- Element list: ['Sm', 'Co']
- Chemical System: Co-Sm
- Density: 8.001300152179576
- Atomic Density: 0.03779114443977201
- Unit Cell Volume: 423.37961014912645
- Molar Volume: 15.935322545199776
- Full Formula: Sm12 Co4
- Reduced Formula: Sm3Co
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
