Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36094
- 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: 10
- Number of elements: 3
- Element list: ['Ce', 'Cu', 'Sb']
- Chemical System: Ce-Cu-Sb
- Density: 7.7428122476882315
- Atomic Density: 0.04564886324026122
- Unit Cell Volume: 219.06350542329028
- Molar Volume: 13.192312650380774
- Full Formula: Ce2 Cu4 Sb4
- Reduced Formula: Ce(CuSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
