xxx 
Array
(
    [0] => Array
        (
            [id] => 416
            [topology] => sod-a
            [link_rcsr] => http://rcsr.net/nets/sod-a
            [in_col] => 1
            [transitivity] => [1332]
            [space_group] => Im-3m
            [pearson] => cI48
            [cn] => 4
            [Year] => 2014
            [cn_sort] => 004-
            [topology_str] => sod-a
            [sp_atoms] => 
            [caid] => 71
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 1.265
            [e_gap] => 
            [energy] => 1.368
            [bulk_mod] => 125.7
            [shear_mod] => 6.3
            [vicker_hard] => 1.1
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 417
            [topology] => sod-a
            [link_rcsr] => http://rcsr.net/nets/sod-a
            [in_col] => 1
            [transitivity] => [1332]
            [space_group] => Im-3m
            [pearson] => cI48
            [cn] => 4
            [Year] => 2014
            [cn_sort] => 004-
            [topology_str] => sod-a
            [sp_atoms] => 
            [caid] => 71
            [nn] => 1
            [name] => CA12
            [pressure] => 
            [density] => 1.248
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2014_J_Exp_Theor_Physics_119_1_101
            [publ_year] => 2014
            [ref] => 
        )

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

SACADA Database Code: 71

Topology: sod-a

# of independent nodes (IN): 1
Transitivity: [1332]
Space Group: Im-3m
Pearson: cI48
Coordination Number (CN): 4

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
sod-a (SACADA #71)1.2651.368125.76.31.1SACADA¹
CA121.248doi: 10.1134/s1063776114060090 
Elasticity tensor (kBar)¹

1233.26041269.49991269.4999-0.00000.00000.0000
1269.49991233.26041269.4999-0.0000-0.0000-0.0000
1269.49991269.49991233.2604-0.0000-0.00000.0000
-0.00000.0000-0.0000303.4526-0.0000-0.0000
0.0000-0.0000-0.0000-0.0000303.45260.0000
0.0000-0.00000.0000-0.00000.0000303.4526

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 – 2026 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
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