Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37494
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Sb', 'Au']
- Chemical System: Au-Sb-Sm
- Density: 10.071852075508342
- Atomic Density: 0.03966862601959266
- Unit Cell Volume: 504.1767766325417
- Molar Volume: 15.181117584021223
- Full Formula: Sm6 Sb8 Au6
- Reduced Formula: Sm3Sb4Au3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
