Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15181
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ce', 'Al', 'Zn']
- Chemical System: Al-Ce-Zn
- Density: 5.615185767631784
- Atomic Density: 0.05204023284748889
- Unit Cell Volume: 96.0795086112161
- Molar Volume: 11.572086500167508
- Full Formula: Ce1 Al2 Zn2
- Reduced Formula: Ce(AlZn)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
