Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102447
- 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: 3
- Element list: ['Ac', 'Zn', 'Au']
- Chemical System: Ac-Au-Zn
- Density: 10.00071767834219
- Atomic Density: 0.033628019819201736
- Unit Cell Volume: 118.9484251973702
- Molar Volume: 17.90810399297235
- Full Formula: Ac2 Zn1 Au1
- Reduced Formula: Ac2ZnAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
