Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17409
- 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: 3
- Element list: ['Zr', 'Cu', 'Sb']
- Chemical System: Cu-Sb-Zr
- Density: 7.536899914294696
- Atomic Density: 0.044551155972869586
- Unit Cell Volume: 134.6766401225107
- Molar Volume: 13.517361398360386
- Full Formula: Zr2 Cu1 Sb3
- Reduced Formula: Zr2CuSb3
- Formula Anonymous: AB2C3
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
