Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-442165
- 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: ['U', 'V', 'Yb']
- Chemical System: U-V-Yb
- Density: 13.486449337812527
- Atomic Density: 0.04640727683295435
- Unit Cell Volume: 86.19337899093345
- Molar Volume: 12.9767165215857
- Full Formula: Yb1 U2 V1
- Reduced Formula: YbU2V
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
