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Array
(
    [0] => Array
        (
            [id] => 1483
            [topology] => 4<sup>8</sup>T36
            [link_rcsr] => 
            [in_col] => 8
            [transitivity] => [8(17)(13)5]
            [space_group] => I2
            [pearson] => mS32
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>8</sup>T36
            [sp_atoms] => 
            [caid] => 430
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.279
            [e_gap] => 
            [energy] => 1.007
            [bulk_mod] => 367.8
            [shear_mod] => 382.1
            [vicker_hard] => 69.9
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1484
            [topology] => 4<sup>8</sup>T36
            [link_rcsr] => 
            [in_col] => 8
            [transitivity] => [8(17)(13)5]
            [space_group] => I2
            [pearson] => mS32
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>8</sup>T36
            [sp_atoms] => 
            [caid] => 430
            [nn] => 1
            [name] => G130
            [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: 430

Topology: 48T36

# of independent nodes (IN): 8
Transitivity: [8(17)(13)5]
Space Group: I2
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
48T36 (SACADA #430)3.2791.007367.8382.169.9SACADA¹
G130doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

8806.37051425.32231033.44440.0000-0.0000331.6914
1425.32238214.7994754.7781-0.00000.0000-33.7192
1033.4444754.77819697.8814-0.00000.000096.4433
-0.0000-0.0000-0.00003943.834933.0683-0.0000
-0.00000.00000.000033.06833525.7171-0.0000
331.6914-33.719296.4433-0.00000.00003859.0117

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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