Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30467
- 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: 4
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 2.494216456288733
- Atomic Density: 0.09370608126860586
- Unit Cell Volume: 42.68666393736082
- Molar Volume: 6.426627470140066
- Full Formula: Si1 C3
- Reduced Formula: SiC3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
