Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23448
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['U', 'Al', 'Fe']
- Chemical System: Al-Fe-U
- Density: 5.098744329369198
- Atomic Density: 0.06443059429872385
- Unit Cell Volume: 403.53500201246743
- Molar Volume: 9.346709937330624
- Full Formula: U2 Al20 Fe4
- Reduced Formula: U(Al5Fe)2
- Formula Anonymous: AB2C10
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
