Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56338
- 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: 6
- Number of elements: 2
- Element list: ['U', 'Bi']
- Chemical System: Bi-U
- Density: 11.993689353351394
- Atomic Density: 0.03303147188507994
- Unit Cell Volume: 181.6449482140744
- Molar Volume: 18.23152410813444
- Full Formula: U2 Bi4
- Reduced Formula: UBi2
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
