Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19687
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['U', 'Co']
- Chemical System: Co-U
- Density: 14.276094135334882
- Atomic Density: 0.07247017458424496
- Unit Cell Volume: 82.7926803601823
- Molar Volume: 8.309819583778422
- Full Formula: U2 Co4
- Reduced Formula: UCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
