Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-828935
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cr', 'U', 'Yb']
- Chemical System: Cr-U-Yb
- Density: 10.406347616084226
- Atomic Density: 0.040600232457559164
- Unit Cell Volume: 73.89120254757172
- Molar Volume: 14.832774088904918
- Full Formula: Yb1 U1 Cr1
- Reduced Formula: YbUCr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
