Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109952
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Mg', 'Au']
- Chemical System: Au-Er-Mg
- Density: 11.995578647215693
- Atomic Density: 0.04935229120532273
- Unit Cell Volume: 81.04993511564855
- Molar Volume: 12.202352946382561
- Full Formula: Er1 Mg1 Au2
- Reduced Formula: ErMgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
