SACADA Database Code: 81 Topology: cag # of independent nodes (IN): 1 Transitivity: [1431] Space Group: Cmcm Pearson: oS16 Coordination Number (CN): 4 Year: 2011  Download CIF File  Download PDF report

Style:  Wireframe   Capped sticks   Spacefill   Ball&Sticks Labels:  No Labels   All Atoms Translations:  {1x1x1}   {2x2x2}  {3x3x3}   Fullscreen Mode  Fullscreen Mode (Close)

Data

Name	Pressure, GPa	Density, g/cm³	Gap, eV	Relative energy, eV/atom	Bulk, GPa	Shear, GPa	Vickers, GPa	Refs
cag (SACADA #81)		3.339		0.196				SACADA¹
LA5								doi: 10.1134/s1063776111060173
LA5								link
Y-carbon								doi: 10.1103/PhysRevB.85.201407
Y-carbon								doi: 10.3103/s1063457612060093

¹ We apply the density functional theory (DFT) approach by using the Vienna Ab Initio Simulation Package (VASP) to calculate the total energy and properties of carbon allotropes.

Click here for more details