Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35842
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 4
- Element list: ['Ce', 'Si', 'Mo', 'C']
- Chemical System: C-Ce-Mo-Si
- Density: 6.929684793695592
- Atomic Density: 0.06256950939218443
- Unit Cell Volume: 95.89335218200482
- Molar Volume: 9.62472107980477
- Full Formula: Ce1 Si2 Mo2 C1
- Reduced Formula: CeSi2Mo2C
- Formula Anonymous: ABC2D2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
