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Array
(
    [0] => Array
        (
            [id] => 128
            [topology] => ths
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [1211]
            [space_group] => I41/amd
            [pearson] => tI32
            [cn] => 2, 3 (3:1)
            [Year] => 2016
            [cn_sort] => 002-003-003-001-
            [topology_str] => ths
            [caid] => 19
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => .546
            [e_gap] => 
            [energy] => 1.029
            [bulk_mod] => -
            [shear_mod] => -
            [vicker_hard] => -
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 129
            [topology] => ths
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [1211]
            [space_group] => I41/amd
            [pearson] => tI32
            [cn] => 2, 3 (3:1)
            [Year] => 2016
            [cn_sort] => 002-003-003-001-
            [topology_str] => ths
            [caid] => 19
            [nn] => 1
            [name] => Super graphyne
            [pressure] => 
            [density] => 
            [e_gap] => Metal
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2016_Carbon_113_40
            [publ_year] => 2016
            [ref] => 
        )

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

SACADA Database Code: 19

Topology: ths

# of independent nodes (IN): 3
Transitivity: [1211]
Space Group: I41/amd
Pearson: tI32
Coordination Number (CN): 2, 3 (3:1)

Year: 2016

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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
ths (SACADA #19).5461.029---SACADA¹
Super graphyneMetaldoi: 10.1016/j.carbon.2016.11.028 
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 – 2024 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
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