SACADA Database Code: 224 Topology: cbn # of independent nodes (IN): 4 Transitivity: [4863] Space Group: C2/m Pearson: mS16 Coordination Number (CN): 4 Year: 2006  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
cbn (SACADA #224)		3.373		0.171				SACADA¹
5+7								doi: 10.1063/1.2210932
M-carbon					431.2		83.1	doi: 10.1103/PhysRevLett.102.175506
M-carbon								doi: 10.1209/0295-5075/87/56003
M-carbon								doi: 10.1063/1.3610996
M-carbon								link
M-carbon								doi: 10.1103/PhysRevB.84.092103
M-carbon								doi: 10.1103/PhysRevB.83.155452
M-carbon								doi: 10.1021/ja304380p
M-carbon								link
M-carbon								doi: 10.1103/PhysRevB.85.144115
M-carbon								doi: 10.1103/PhysRevB.85.155428
M-carbon								doi: 10.1016/j.ssc.2012.05.022
M-carbon								doi: 10.1038/srep00471
M-carbon								link
M-carbon		3.45						doi: 10.3103/s1063457613010012
M-12								doi: 10.1103/PhysRevB.88.014102
M-carbon					414			doi: 10.1016/j.carbon.2014.06.050
M-carbon								doi: 10.1088/0253-6102/64/2/237
M-carbon								doi: 10.1007/s10853-015-9266-8
M-carbon								doi: 10.1142/s0217984915300112
M-carbon								doi: 10.1103/PhysRevB.93.085201
M-carbon								doi: 10.1039/c6ra02081j

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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