Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91543
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'In', 'Co']
- Chemical System: Co-In-Sm
- Density: 8.652335638337345
- Atomic Density: 0.054412057187250305
- Unit Cell Volume: 147.02623671200837
- Molar Volume: 11.067658661159925
- Full Formula: Sm2 In2 Co4
- Reduced Formula: SmInCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
