Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94862
- 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: 7
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Au']
- Chemical System: Au-Ce-Zn
- Density: 13.2951745010999
- Atomic Density: 0.05293329618610591
- Unit Cell Volume: 132.24190640592263
- Molar Volume: 11.376848210674455
- Full Formula: Ce1 Zn2 Au4
- Reduced Formula: Ce(ZnAu2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
