SACADA Database Code: 276 Topology: 37T1 # of independent nodes (IN): 7 Transitivity: [7(11)62] Space Group: Fd-3 Pearson: cF672 Coordination Number (CN): 3 Year: 1992  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
37T1 (SACADA #276)		1.271		0.112				SACADA¹
D7'		1.28			115			doi: 10.1016/0008-6223(92)90066-6
C168					110			doi: 10.1103/PhysRevLett.68.511
D168								doi: 10.1103/PhysRevB.46.1941
D766								doi: 10.1016/0009-2614(93)85009-d
D7								doi: 10.1039/CS9952400341
D168								doi: 10.1021/jp9613201
D766								doi: 10.1016/s0960-8974(97)00003-x
D766								doi: 10.1088/1367-2630/5/1/126
super-cubic								doi: 10.1021/nl0622202
C-NT diamond-like								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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