Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40582
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Mg', 'Zn']
- Chemical System: Mg-Sm-Zn
- Density: 6.19464051904652
- Atomic Density: 0.04884723166420313
- Unit Cell Volume: 81.88795687538078
- Molar Volume: 12.328520071308821
- Full Formula: Sm1 Mg1 Zn2
- Reduced Formula: SmMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
