Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101681
- 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', 'Fe', 'Co']
- Chemical System: Co-Fe-U
- Density: 14.234004016475273
- Atomic Density: 0.0728889877049745
- Unit Cell Volume: 82.3169615729279
- Molar Volume: 8.262072158794714
- Full Formula: U2 Fe2 Co2
- Reduced Formula: UFeCo
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
