Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22213
- 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: 16
- Number of elements: 3
- Element list: ['Lu', 'Sb', 'Pd']
- Chemical System: Lu-Pd-Sb
- Density: 10.582158034608955
- Atomic Density: 0.04215339906716962
- Unit Cell Volume: 379.56606950022444
- Molar Volume: 14.28625186406434
- Full Formula: Lu10 Sb2 Pd4
- Reduced Formula: Lu5SbPd2
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
