Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112996
- 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: 17
- Number of elements: 3
- Element list: ['Yb', 'Fe', 'Sb']
- Chemical System: Fe-Sb-Yb
- Density: 7.911608014550012
- Atomic Density: 0.043604008043245296
- Unit Cell Volume: 389.87241684617277
- Molar Volume: 13.81097983934734
- Full Formula: Yb1 Fe4 Sb12
- Reduced Formula: Yb(FeSb3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
