xxx 
Array
(
    [0] => Array
        (
            [id] => 988
            [topology] => 3<sup>4</sup>T15
            [link_rcsr] => 
            [in_col] => 4
            [transitivity] => [4896]
            [space_group] => Pm-3m
            [pearson] => cP168
            [cn] => 3
            [Year] => 2014
            [cn_sort] => 003-
            [topology_str] => 3<sup>4</sup>T15
            [sp_atoms] => 
            [caid] => 227
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 1.116
            [e_gap] => 
            [energy] => 0.828
            [bulk_mod] => 87.4
            [shear_mod] => 36.8
            [vicker_hard] => 5.2
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 989
            [topology] => 3<sup>4</sup>T15
            [link_rcsr] => 
            [in_col] => 4
            [transitivity] => [4896]
            [space_group] => Pm-3m
            [pearson] => cP168
            [cn] => 3
            [Year] => 2014
            [cn_sort] => 003-
            [topology_str] => 3<sup>4</sup>T15
            [sp_atoms] => 
            [caid] => 227
            [nn] => 1
            [name] => 8-4-2-P
            [pressure] => 
            [density] => 1.16
            [e_gap] => 0.38
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2014_Carbon_266_Kotani_P_schwartzites
            [publ_year] => 2014
            [ref] => 
        )

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

SACADA Database Code: 227

Topology: 34T15

# of independent nodes (IN): 4
Transitivity: [4896]
Space Group: Pm-3m
Pearson: cP168
Coordination Number (CN): 3

Year: 2014

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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
34T15 (SACADA #227)1.1160.82887.436.85.2SACADA¹
8-4-2-P1.160.38doi: 10.1016/j.carbon.2014.04.077 
Elasticity tensor (kBar)¹

1363.7420629.3012629.3012-0.00000.0000-0.0000
629.30121363.7420629.3012-0.00000.00000.0000
629.3012629.30121363.74200.0000-0.00000.0000
-0.0000-0.00000.0000368.4245-0.0000-0.0000
0.0000-0.0000-0.0000-0.0000368.4245-0.0000
-0.00000.00000.0000-0.00000.0000368.4245

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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