Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105277
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Zn']
- Chemical System: U-Zn
- Density: 16.2535202953051
- Atomic Density: 0.05022785030402651
- Unit Cell Volume: 79.63709328167964
- Molar Volume: 11.989644636488128
- Full Formula: U3 Zn1
- Reduced Formula: U3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
