SACADA Database Code: 340 Topology: 316T1 # of independent nodes (IN): 16 Transitivity: [(16)(27)(16)6] Space Group: I-43m Pearson: cI744 Coordination Number (CN): 3 Year: 1993  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
316T1 (SACADA #340)		1.075		0.155				SACADA¹
IWPG		1.061						doi: 10.1016/0009-2614(93)85009-d
IWPG								link
IWPG		1.06						doi: 10.1098/rsta.1993.0045
IWPG		1.21			106			doi: 10.1016/0956-7151(94)90210-0
IWPG								link
IWPG								doi: 10.1039/CS9952400341
IWPG								doi: 10.1088/1367-2630/5/1/126

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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