Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91563
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['U', 'Co', 'C']
- Chemical System: C-Co-U
- Density: 12.030886078590745
- Atomic Density: 0.09028711859549995
- Unit Cell Volume: 88.60621674993548
- Molar Volume: 6.6699888684897655
- Full Formula: U2 Co2 C4
- Reduced Formula: UCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
