xxx 
Array
(
    [0] => Array
        (
            [id] => 1585
            [topology] => 4<sup>3</sup>T183
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3774]
            [space_group] => C2/c
            [pearson] => mS20
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>3</sup>T183
            [sp_atoms] => 
            [caid] => 481
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.173
            [e_gap] => 
            [energy] => 1.199
            [bulk_mod] => 344.6
            [shear_mod] => 323.5
            [vicker_hard] => 55.6
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1586
            [topology] => 4<sup>3</sup>T183
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3774]
            [space_group] => C2/c
            [pearson] => mS20
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>3</sup>T183
            [sp_atoms] => 
            [caid] => 481
            [nn] => 1
            [name] => G189
            [pressure] => 
            [density] => 
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            [energy] => 
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            [vicker_hard] => 
            [ref_file] => /References/2017_ChemPhysChem_18_873
            [publ_year] => 2017
            [ref] => 
        )

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

SACADA Database Code: 481

Topology: 43T183

# of independent nodes (IN): 3
Transitivity: [3774]
Space Group: C2/c
Pearson: mS20
Coordination Number (CN): 4

Year: 2017

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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
43T183 (SACADA #481)3.1731.199344.6323.555.6SACADA¹
G189doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

8330.24601352.9785865.66580.00000.0000-128.8013
1352.97857533.16631457.84300.00000.0000349.4893
865.66581457.84307806.18060.0000-0.0000-933.3379
0.0000-0.00000.00002875.2936-44.36280.0000
0.0000-0.0000-0.0000-44.36284061.3598-0.0000
-128.8013349.4893-933.33790.0000-0.00002752.1506

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 
xxx