xxx 
Array
(
    [0] => Array
        (
            [id] => 747
            [topology] => kgo
            [link_rcsr] => http://rcsr.net/nets/kgo
            [in_col] => 3
            [transitivity] => [3433]
            [space_group] => Fd-3
            [pearson] => cF224
            [cn] => 3
            [Year] => 2017
            [cn_sort] => 003-
            [topology_str] => kgo
            [caid] => 161
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 1.955
            [e_gap] => 
            [energy] => 0.341
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 748
            [topology] => kgo
            [link_rcsr] => http://rcsr.net/nets/kgo
            [in_col] => 3
            [transitivity] => [3433]
            [space_group] => Fd-3
            [pearson] => cF224
            [cn] => 3
            [Year] => 2017
            [cn_sort] => 003-
            [topology_str] => kgo
            [caid] => 161
            [nn] => 1
            [name] => kgo
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2017_StructChem_28_113
            [publ_year] => 2017
            [ref] => 
        )

)
General information SACADA Check your allotrope

SACADA Database Code: 161

Topology: kgo

# of independent nodes (IN): 3
Transitivity: [3433]
Space Group: Fd-3
Pearson: cF224
Coordination Number (CN): 3

Year: 2017

 Download CIF File

 Download PDF report

Style:  Wireframe   Capped sticks   Spacefill   Ball&Sticks
Labels:  No Labels   All Atoms
Translations:  {1x1x1}   {2x2x2}  {3x3x3}
  Fullscreen Mode
Data

Name

Pressure, GPa

Density, g/cm³

Gap, eV

Relative energy, eV/atom

Bulk, GPa

Shear, GPa

Vickers, GPa

Refs
kgo (SACADA #161)1.9550.341SACADA¹
kgodoi: 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

© 2016 – 2023 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
xxx