Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90841
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'Sb']
- Chemical System: Cu-Sb-Sm
- Density: 8.00521268801936
- Atomic Density: 0.04215634234840204
- Unit Cell Volume: 189.76978443442317
- Molar Volume: 14.285254423236916
- Full Formula: Sm2 Cu2 Sb4
- Reduced Formula: SmCuSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
