Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90729
- 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: 8
- Number of elements: 3
- Element list: ['U', 'Fe', 'As']
- Chemical System: As-Fe-U
- Density: 10.597872377981513
- Atomic Density: 0.05753384559705265
- Unit Cell Volume: 139.0485881307024
- Molar Volume: 10.467127127529439
- Full Formula: U2 Fe2 As4
- Reduced Formula: UFeAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
