Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90844
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Lu', 'Cu', 'Sb']
- Chemical System: Cu-Lu-Sb
- Density: 9.004910560084037
- Atomic Density: 0.04500010492458138
- Unit Cell Volume: 177.77736326187957
- Molar Volume: 13.382503818808644
- Full Formula: Lu2 Cu2 Sb4
- Reduced Formula: LuCuSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
