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Array
(
    [0] => Array
        (
            [id] => 1340
            [topology] => 4<sup>6</sup>T29
            [link_rcsr] => 
            [in_col] => 6
            [transitivity] => [6(13)(13)6]
            [space_group] => C2
            [pearson] => mS24
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>6</sup>T29
            [sp_atoms] => 
            [caid] => 359
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.530
            [e_gap] => 
            [energy] => 0.819
            [bulk_mod] => 421.4
            [shear_mod] => 497.5
            [vicker_hard] => 94.2
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1341
            [topology] => 4<sup>6</sup>T29
            [link_rcsr] => 
            [in_col] => 6
            [transitivity] => [6(13)(13)6]
            [space_group] => C2
            [pearson] => mS24
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>6</sup>T29
            [sp_atoms] => 
            [caid] => 359
            [nn] => 1
            [name] => G7
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2017_ChemPhysChem_18_873
            [publ_year] => 2017
            [ref] => 
        )

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

SACADA Database Code: 359

Topology: 46T29

# of independent nodes (IN): 6
Transitivity: [6(13)(13)6]
Space Group: C2
Pearson: mS24
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
46T29 (SACADA #359)3.5300.819421.4497.594.2SACADA¹
G7doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

10952.4876738.1587528.40750.00000.000093.4738
738.158712116.1658552.9464-0.00000.0000-7.0519
528.4075552.946411254.1139-0.0000-0.0000-243.3041
0.0000-0.0000-0.00005055.1617-193.9497-0.0000
0.00000.0000-0.0000-193.94974926.11880.0000
93.4738-7.0519-243.3041-0.00000.00004181.7334

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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