Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117920
- 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: 3
- Number of elements: 3
- Element list: ['Si', 'C', 'N']
- Chemical System: C-N-Si
- Density: 2.4484273706586213
- Atomic Density: 0.0817596151324886
- Unit Cell Volume: 36.69293201953807
- Molar Volume: 7.365666717292311
- Full Formula: Si1 C1 N1
- Reduced Formula: SiCN
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
