SACADA Database Code: 96 Topology: mog # of independent nodes (IN): 2 Transitivity: [2232] Space Group: Cmmm Pearson: oS6 Coordination Number (CN): 4 Year: 2015  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
mog (SACADA #96)		3.359		1.603				SACADA¹
Ibam					372			doi: 10.1103/PhysRevB.91.214104

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