xxx 
Array
(
    [0] => Array
        (
            [id] => 847
            [topology] => 3,4<sup>2</sup>T243
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3983]
            [space_group] => P4/mcc
            [pearson] => tP48
            [cn] => 3, 4 (1:2)
            [Year] => 2016
            [cn_sort] => 003-004-001-002-
            [topology_str] => 3,4<sup>2</sup>T243
            [caid] => 195
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 2.488
            [e_gap] => 
            [energy] => 0.378
            [bulk_mod] => 290.8
            [shear_mod] => 163.2
            [vicker_hard] => 19.7
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 848
            [topology] => 3,4<sup>2</sup>T243
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3983]
            [space_group] => P4/mcc
            [pearson] => tP48
            [cn] => 3, 4 (1:2)
            [Year] => 2016
            [cn_sort] => 003-004-001-002-
            [topology_str] => 3,4<sup>2</sup>T243
            [caid] => 195
            [nn] => 1
            [name] => 4080-carbon
            [pressure] => 
            [density] => 2.471
            [e_gap] => Semimetal
            [energy] => 
            [bulk_mod] => 292
            [shear_mod] => 228
            [vicker_hard] => 33
            [ref_file] => /References/2016_AIP_advances_6_065225
            [publ_year] => 2016
            [ref] => 
        )

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

SACADA Database Code: 195

Topology: 3,42T243

# of independent nodes (IN): 3
Transitivity: [3983]
Space Group: P4/mcc
Pearson: tP48
Coordination Number (CN): 3, 4 (1:2)

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
3,42T243 (SACADA #195)2.4880.378290.8163.219.7SACADA¹
4080-carbon2.471Semimetal29222833doi: 10.1063/1.4955055 
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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