Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87127
- 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', 'Al', 'C']
- Chemical System: Al-C-U
- Density: 8.549428326743737
- Atomic Density: 0.07658481051554628
- Unit Cell Volume: 235.03355141612715
- Molar Volume: 7.863361833058973
- Full Formula: U4 Al6 C8
- Reduced Formula: U2Al3C4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
