Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403405
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Hg']
- Chemical System: Ac-Er-Hg
- Density: 10.234580476316719
- Atomic Density: 0.029997765657305196
- Unit Cell Volume: 133.34326448496344
- Molar Volume: 20.075297703158967
- Full Formula: Ac2 Er1 Hg1
- Reduced Formula: Ac2ErHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
