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Array
(
    [0] => Array
        (
            [id] => 843
            [topology] => 4<sup>3</sup>T139
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3895]
            [space_group] => Pm-3m
            [pearson] => cP96
            [cn] => 4
            [Year] => 2015
            [cn_sort] => 004-
            [topology_str] => 4<sup>3</sup>T139
            [sp_atoms] => 
            [caid] => 193
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 2.651
            [e_gap] => 
            [energy] => 1.313
            [bulk_mod] => 265.5
            [shear_mod] => 231.6
            [vicker_hard] => 36.9
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 844
            [topology] => 4<sup>3</sup>T139
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3895]
            [space_group] => Pm-3m
            [pearson] => cP96
            [cn] => 4
            [Year] => 2015
            [cn_sort] => 004-
            [topology_str] => 4<sup>3</sup>T139
            [sp_atoms] => 
            [caid] => 193
            [nn] => 1
            [name] => 
            [pressure] => 
            [density] => 2.7
            [e_gap] => 1.85
            [energy] => 
            [bulk_mod] => 279
            [shear_mod] => 219
            [vicker_hard] => 
            [ref_file] => /References/2015_JMatChemA_3_10448
            [publ_year] => 2015
            [ref] => 
        )

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

SACADA Database Code: 193

Topology: 43T139

# of independent nodes (IN): 3
Transitivity: [3895]
Space Group: Pm-3m
Pearson: cP96
Coordination Number (CN): 4

Year: 2015

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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
43T139 (SACADA #193)2.6511.313265.5231.636.9SACADA¹
2.71.85279219doi: 10.1039/c5ta01045d 
Elasticity tensor (kBar)¹

6210.2256877.1421877.1421-0.00000.00000.0000
877.14216210.2256877.14210.0000-0.00000.0000
877.1421877.14216210.2256-0.0000-0.0000-0.0000
-0.00000.0000-0.00002108.52610.0000-0.0000
0.0000-0.0000-0.00000.00002108.52610.0000
0.00000.00000.0000-0.00000.00002108.5261

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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