Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36272
- 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: 2
- Number of elements: 2
- Element list: ['Dy', 'Sb']
- Chemical System: Dy-Sb
- Density: 8.702712602275456
- Atomic Density: 0.036873960671807586
- Unit Cell Volume: 54.238816865938766
- Molar Volume: 16.331689491127264
- Full Formula: Dy1 Sb1
- Reduced Formula: DySb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
