Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80104
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Sb']
- Chemical System: Sb-Zn
- Density: 6.780090574432927
- Atomic Density: 0.0513614202076117
- Unit Cell Volume: 77.87946641333733
- Molar Volume: 11.725027726370243
- Full Formula: Zn3 Sb1
- Reduced Formula: Zn3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
