Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18857
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'Zr', 'Sb']
- Chemical System: Lu-Sb-Zr
- Density: 8.803423540464074
- Atomic Density: 0.040996509158806045
- Unit Cell Volume: 146.35392434897597
- Molar Volume: 14.689398886798745
- Full Formula: Lu2 Zr2 Sb2
- Reduced Formula: LuZrSb
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
