Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104695
- 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: 6
- Number of elements: 4
- Element list: ['Sm', 'Mn', 'Co', 'Cu']
- Chemical System: Co-Cu-Mn-Sm
- Density: 8.799837074589542
- Atomic Density: 0.07134919560711557
- Unit Cell Volume: 84.09344981321173
- Molar Volume: 8.440376529485945
- Full Formula: Sm1 Mn1 Co3 Cu1
- Reduced Formula: SmMnCo3Cu
- Formula Anonymous: ABCD3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
