xxx 
Array
(
    [0] => Array
        (
            [id] => 1619
            [topology] => 4<sup>8</sup>T48
            [link_rcsr] => 
            [in_col] => 8
            [transitivity] => [8(18)(12)2]
            [space_group] => C2
            [pearson] => mS32
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>8</sup>T48
            [sp_atoms] => 
            [caid] => 498
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.367
            [e_gap] => 
            [energy] => 0.806
            [bulk_mod] => 397.7
            [shear_mod] => 432.0
            [vicker_hard] => 80.3
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1620
            [topology] => 4<sup>8</sup>T48
            [link_rcsr] => 
            [in_col] => 8
            [transitivity] => [8(18)(12)2]
            [space_group] => C2
            [pearson] => mS32
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>8</sup>T48
            [sp_atoms] => 
            [caid] => 498
            [nn] => 1
            [name] => G210
            [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: 498

Topology: 48T48

# of independent nodes (IN): 8
Transitivity: [8(18)(12)2]
Space Group: C2
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
48T48 (SACADA #498)3.3670.806397.7432.080.3SACADA¹
G210doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

9688.1383833.6318836.9416-0.0001-0.000013.9194
833.63189760.69901127.6037-0.0001-0.0000-81.6657
836.94161127.603710800.6983-0.0000-0.0000-49.0284
-0.0001-0.0001-0.00003475.0835-79.1095-0.0000
-0.0000-0.0000-0.0000-79.10954919.2814-0.0001
13.9194-81.6657-49.0284-0.0000-0.00014223.2057

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 
xxx