Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117342
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['U', 'Al', 'Fe', 'Si']
- Chemical System: Al-Fe-Si-U
- Density: 7.980784462347183
- Atomic Density: 0.06184314673762152
- Unit Cell Volume: 452.75833260545494
- Molar Volume: 9.737765747189096
- Full Formula: U6 Al8 Fe5 Si9
- Reduced Formula: U6Al8Fe5Si9
- Formula Anonymous: A5B6C8D9
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
