Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-441505
- 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', 'Sn', 'U']
- Chemical System: Cu-Sn-U
- Density: 11.792633695933674
- Atomic Density: 0.04315078791605714
- Unit Cell Volume: 92.69819146249081
- Molar Volume: 13.956038929613747
- Full Formula: U2 Cu1 Sn1
- Reduced Formula: U2CuSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
