Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20464
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'Sb']
- Chemical System: Cu-Sb
- Density: 8.17164047753317
- Atomic Density: 0.05932534503981229
- Unit Cell Volume: 101.13721202925151
- Molar Volume: 10.151042115235297
- Full Formula: Cu4 Sb2
- Reduced Formula: Cu2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
