Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57015
- 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: 14
- Number of elements: 3
- Element list: ['U', 'Al', 'C']
- Chemical System: Al-C-U
- Density: 6.773064650882932
- Atomic Density: 0.0804264553229652
- Unit Cell Volume: 174.07207546050336
- Molar Volume: 7.48776100577495
- Full Formula: U2 Al6 C6
- Reduced Formula: U(AlC)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
