Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62775
- 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: 18
- Number of elements: 3
- Element list: ['U', 'Co', 'B']
- Chemical System: B-Co-U
- Density: 9.798202741647286
- Atomic Density: 0.10271751653845092
- Unit Cell Volume: 175.2378815862623
- Molar Volume: 5.862817718870464
- Full Formula: U2 Co8 B8
- Reduced Formula: U(CoB)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
