SACADA Database Code: 170 Topology: 32,4T201 # of independent nodes (IN): 3 Transitivity: [3542] Space Group: ???- Pearson: Coordination Number (CN): Year: 2009  Download CIF File  Download PDF report

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Data

Name	Pressure, GPa	Density, g/cm³	Gap, eV	Relative energy, eV/atom	Bulk, GPa	Shear, GPa	Vickers, GPa	Refs
32,4T201 (SACADA #170)		0.492		0.634				SACADA¹
		0.48	1.95		212.4			doi: 10.1016/j.cplett.2009.03.033
		0.48			212.4			doi: 10.3103/s1063457610020012

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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