SACADA Database Code: 5 Topology: srs # of independent nodes (IN): 1 Transitivity: [1111] Space Group: I4132 Pearson: cI8 Coordination Number (CN): 3 Year: 1981  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
srs (SACADA #5)		2.290		1.173				SACADA¹
								link
Structure I								doi: 10.1007/bf00750899
C1(41)								doi: 10.1007/BF00746150
C1(41)								doi: 10.1070/RC1984v053n07ABEH003084
C1(41)								doi: 10.1007/bf00749588
C1(41)								doi: 10.1007/bf00752165
103		2.269	Metal					doi: 10.1103/PhysRevLett.68.2325
4(3)1		2.33						doi: 10.1016/S0009-2614(01)00126-9
K4			Metal		273			doi: 10.1103/PhysRevB.78.125415
K4								doi: 10.1209/0295-5075/87/56003
K4								doi: 10.1103/PhysRevLett.102.055703
K4								doi: 10.1103/PhysRevLett.102.229601
K4								link
K4								link
K4			Metal		270.2			doi: 10.1063/1.4773584
K4		2.269	Metal					doi: 10.1039/c2cp43221h
K4								doi: 10.1038/srep04339
K4								doi: 10.1142/s0217984915300112
srs								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.

Click here for more details