Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8505
- 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: ['U', 'Zn', 'Ni']
- Chemical System: Ni-U-Zn
- Density: 11.061890243965793
- Atomic Density: 0.07426403067134768
- Unit Cell Volume: 80.79281377215769
- Molar Volume: 8.109094948873336
- Full Formula: U1 Zn1 Ni4
- Reduced Formula: UZnNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
