Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41724
- 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: 4
- Number of elements: 3
- Element list: ['Ac', 'Zn', 'Au']
- Chemical System: Ac-Au-Zn
- Density: 11.721819919161188
- Atomic Density: 0.04114009362540701
- Unit Cell Volume: 97.228752963501
- Molar Volume: 14.638130906636755
- Full Formula: Ac1 Zn1 Au2
- Reduced Formula: AcZnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
