xxx 
Array
(
    [0] => Array
        (
            [id] => 703
            [topology] => kgz
            [link_rcsr] => http://rcsr.net/nets/kgz
            [in_col] => 3
            [transitivity] => [3432]
            [space_group] => Fd-3
            [pearson] => cF224
            [cn] => 3
            [Year] => 2010
            [cn_sort] => 003-
            [topology_str] => kgz
            [sp_atoms] => 
            [caid] => 156
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 1.331
            [e_gap] => 
            [energy] => 1.265
            [bulk_mod] => 98.7
            [shear_mod] => 45.7
            [vicker_hard] => 6.2
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 704
            [topology] => kgz
            [link_rcsr] => http://rcsr.net/nets/kgz
            [in_col] => 3
            [transitivity] => [3432]
            [space_group] => Fd-3
            [pearson] => cF224
            [cn] => 3
            [Year] => 2010
            [cn_sort] => 003-
            [topology_str] => kgz
            [sp_atoms] => 
            [caid] => 156
            [nn] => 1
            [name] => fcc-(C28)2
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2010_Melinon_San_Pages from Klaus_D._Sattler_Handbook_of_Nanophysics_Functional_Nanomaterials_5_2010
            [publ_year] => 2010
            [ref] => 
        )

)
General information SACADA Check your allotrope Apps Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 

SACADA Database Code: 156

Topology: kgz

# of independent nodes (IN): 3
Transitivity: [3432]
Space Group: Fd-3
Pearson: cF224
Coordination Number (CN): 3

Year: 2010

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

Name

Pressure, GPa

Density, g/cm³

Gap, eV

Relative energy, eV/atom

Bulk, GPa

Shear, GPa

Vickers, GPa

Refs
kgz (SACADA #156)1.3311.26598.745.76.2SACADA¹
fcc-(C28)2doi: 10.1002/chin.201238224 
Elasticity tensor (kBar)¹

1332.3395814.2975814.29750.00000.00000.0000
814.29751332.3395814.2975-0.0000-0.0000-0.0000
814.2975814.29751332.33950.0000-0.0000-0.0000
-0.0000-0.00000.0000667.9083-0.0000-0.0000
0.00000.0000-0.0000-0.0000667.9083-0.0000
0.0000-0.0000-0.0000-0.0000-0.0000667.9083

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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© 2016 – 2025 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
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