Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91651
- 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: ['U', 'Cu', 'Sb']
- Chemical System: Cu-Sb-U
- Density: 9.940212950041385
- Atomic Density: 0.043927294489108974
- Unit Cell Volume: 182.11911507510357
- Molar Volume: 13.709336825861396
- Full Formula: U2 Cu2 Sb4
- Reduced Formula: UCuSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
