Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104752
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'U', 'Fe']
- Chemical System: Ce-Fe-U
- Density: 11.682604366036356
- Atomic Density: 0.0701759346524563
- Unit Cell Volume: 85.49939562208577
- Molar Volume: 8.581489922185472
- Full Formula: Ce1 U1 Fe4
- Reduced Formula: CeUFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
