Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35061
- 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: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 2.4842734434094496
- Atomic Density: 0.08613433749299045
- Unit Cell Volume: 69.65863063018597
- Molar Volume: 6.991567980063789
- Full Formula: Si2 C4
- Reduced Formula: SiC2
- Formula Anonymous: AB2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
