Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20508
- 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: 2
- Number of elements: 2
- Element list: ['Yb', 'Sb']
- Chemical System: Sb-Yb
- Density: 7.713288956332739
- Atomic Density: 0.031513237336256134
- Unit Cell Volume: 63.4653932459992
- Molar Volume: 19.109876575808023
- Full Formula: Yb1 Sb1
- Reduced Formula: YbSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
