Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35928
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Dy', 'Sb']
- Chemical System: Dy-Li-Sb
- Density: 5.605098914157134
- Atomic Density: 0.04744793000673641
- Unit Cell Volume: 126.45441011121352
- Molar Volume: 12.69210429020825
- Full Formula: Li3 Dy1 Sb2
- Reduced Formula: Li3DySb2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
