xxx 
Array
(
    [0] => Array
        (
            [id] => 1477
            [topology] => 4<sup>8</sup>T35
            [link_rcsr] => 
            [in_col] => 8
            [transitivity] => [8(17)(13)5]
            [space_group] => P-1
            [pearson] => aP16
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>8</sup>T35
            [sp_atoms] => 
            [caid] => 427
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.307
            [e_gap] => 
            [energy] => 1.164
            [bulk_mod] => 346.4
            [shear_mod] => 355.2
            [vicker_hard] => 64.6
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1478
            [topology] => 4<sup>8</sup>T35
            [link_rcsr] => 
            [in_col] => 8
            [transitivity] => [8(17)(13)5]
            [space_group] => P-1
            [pearson] => aP16
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>8</sup>T35
            [sp_atoms] => 
            [caid] => 427
            [nn] => 1
            [name] => G127
            [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 Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 

SACADA Database Code: 427

Topology: 48T35

# of independent nodes (IN): 8
Transitivity: [8(17)(13)5]
Space Group: P-1
Pearson: aP16
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
48T35 (SACADA #427)3.3071.164346.4355.264.6SACADA¹
G127doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

8957.83291273.2896661.3677171.5987-58.4148-102.4611
1273.28968033.2070405.3608475.1273-197.1905184.5127
661.3677405.36089588.6276-69.6128-135.7504-237.3298
171.5987475.1273-69.61283568.7392-131.6844-502.4909
-58.4148-197.1905-135.7504-131.68442914.478126.7260
-102.4611184.5127-237.3298-502.490926.72603448.6081

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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