Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403509
- 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', 'U']
- Chemical System: Ac-Er-U
- Density: 9.935437301118483
- Atomic Density: 0.02785217911894833
- Unit Cell Volume: 143.61533375601226
- Molar Volume: 21.621793879327132
- Full Formula: Ac2 Er1 U1
- Reduced Formula: Ac2ErU
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
