Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7690
- 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: 3
- Number of elements: 3
- Element list: ['Yb', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Yb
- Density: 8.465608759293078
- Atomic Density: 0.03811955105815002
- Unit Cell Volume: 78.69977260287264
- Molar Volume: 15.798036946483021
- Full Formula: Yb1 Sb1 Pd1
- Reduced Formula: YbSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
