Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-441774
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Si', 'U']
- Chemical System: Cu-Si-U
- Density: 11.624553337352289
- Atomic Density: 0.049326062004376184
- Unit Cell Volume: 81.09303352951878
- Molar Volume: 12.208841564254042
- Full Formula: U2 Cu1 Si1
- Reduced Formula: U2CuSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
