Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5587
- 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: 7
- Number of elements: 3
- Element list: ['U', 'Si', 'C']
- Chemical System: C-Si-U
- Density: 11.58046481294881
- Atomic Density: 0.061461305719733086
- Unit Cell Volume: 113.89279674467677
- Molar Volume: 9.798263622093048
- Full Formula: U3 Si2 C2
- Reduced Formula: U3(SiC)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
