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Array
(
    [0] => Array
        (
            [id] => 1479
            [topology] => 4<sup>5</sup>T58
            [link_rcsr] => 
            [in_col] => 5
            [transitivity] => [5(12)(10)4]
            [space_group] => C2/m
            [pearson] => mS32
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>5</sup>T58
            [sp_atoms] => 
            [caid] => 428
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.389
            [e_gap] => 
            [energy] => 0.753
            [bulk_mod] => 400.5
            [shear_mod] => 446.6
            [vicker_hard] => 83.6
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1480
            [topology] => 4<sup>5</sup>T58
            [link_rcsr] => 
            [in_col] => 5
            [transitivity] => [5(12)(10)4]
            [space_group] => C2/m
            [pearson] => mS32
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>5</sup>T58
            [sp_atoms] => 
            [caid] => 428
            [nn] => 1
            [name] => G128
            [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: 428

Topology: 45T58

# of independent nodes (IN): 5
Transitivity: [5(12)(10)4]
Space Group: C2/m
Pearson: mS32
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
45T58 (SACADA #428)3.3890.753400.5446.683.6SACADA¹
G128doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

9958.6052355.00511119.1466-0.0000-0.000018.3352
355.005110419.27121149.14030.00000.0000-41.2956
1119.14661149.140310469.34140.00000.0000-53.5405
-0.00000.00000.00003706.1347-57.5577-0.0000
-0.00000.00000.0000-57.55774928.6984-0.0000
18.3352-41.2956-53.5405-0.0000-0.00004414.0000

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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