Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13087
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Si', 'C', 'N']
- Chemical System: C-N-Si
- Density: 2.1912586219488746
- Atomic Density: 0.07436888383041433
- Unit Cell Volume: 188.25077477194137
- Molar Volume: 8.097661884683484
- Full Formula: Si4 C2 N8
- Reduced Formula: Si2CN4
- Formula Anonymous: AB2C4
- Spacegroup Number: 41
- Spacegroup Symbol: Aea2
- Crystal System: orthorhombic
- Pointgroup: mm2
