Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39870
- 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', 'Ir', 'Au']
- Chemical System: Ac-Au-Ir
- Density: 12.756135772376007
- Atomic Density: 0.03644247730897931
- Unit Cell Volume: 109.7620221063954
- Molar Volume: 16.52505868067362
- Full Formula: Ac2 Ir1 Au1
- Reduced Formula: Ac2IrAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
