Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15646
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Zr', 'Sb']
- Chemical System: Er-Sb-Zr
- Density: 8.484427360167308
- Atomic Density: 0.04031191831164272
- Unit Cell Volume: 148.8393569766464
- Molar Volume: 14.938859305687545
- Full Formula: Er2 Zr2 Sb2
- Reduced Formula: ErZrSb
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
