Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102661
- 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: ['U', 'Al', 'Fe']
- Chemical System: Al-Fe-U
- Density: 9.723657353666699
- Atomic Density: 0.05732966792583854
- Unit Cell Volume: 104.65785372700186
- Molar Volume: 10.504405446391598
- Full Formula: U2 Al3 Fe1
- Reduced Formula: U2Al3Fe
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
