SACADA Database Code: 192 Topology: 3,42T134 # of independent nodes (IN): 3 Transitivity: [3894] Space Group: Cmmm Pearson: oS40 Coordination Number (CN): 3, 4 (2:3) Year: 2013  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
3,42T134 (SACADA #192)		2.599		0.384	283.13	204.84	83.2	SACADA¹
3D (5,0)-I	35		0.29					doi: 10.1038/srep01331

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.

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