SACADA Database Code: 178 Topology: bpw # of independent nodes (IN): 3 Transitivity: [3643] Space Group: Fd-3c Pearson: cF576 Coordination Number (CN): 3 Year: 2017  Download CIF File  Download PDF report

Data

Name	Pressure, GPa	Density, g/cm³	Gap, eV	Relative energy, eV/atom	Bulk, GPa	Shear, GPa	Vickers, GPa	Refs
bpw (SACADA #178)				CT				SACADA¹
bpw								doi: 10.1007/s11224-016-0782-1

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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