SACADA 3D

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Array
(
    [0] => Array
        (
            [id] => 1807
            [topology] => 4<sup>3</sup>T168-CA
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3785]
            [space_group] => Pmma
            [pearson] => oP16
            [cn] => 4
            [Year] => 2021
            [cn_sort] => 004-
            [topology_str] => 4^3T168-CA
            [sp_atoms] => 
            [caid] => 592
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.229
            [e_gap] => 
            [energy] => 0.425
            [bulk_mod] => 370.0
            [shear_mod] => 299.1
            [vicker_hard] => 42.8
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1808
            [topology] => 4<sup>3</sup>T168-CA
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3785]
            [space_group] => Pmma
            [pearson] => oP16
            [cn] => 4
            [Year] => 2021
            [cn_sort] => 004-
            [topology_str] => 4^3T168-CA
            [sp_atoms] => 
            [caid] => 592
            [nn] => 1
            [name] => 4<sup>3</sup>T168-CA
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2021_npjComputMater_7_15
            [publ_year] => 2021
            [ref] => doi:&nbsp;<a href="http://doi.org/10.1038/s41524-021-00491-y" target="_blank">10.1038/s41524-021-00491-y</a>
        )

)

SACADA Database Code: 592

Topology: 4³T168-CA

# of independent nodes (IN): 3
Transitivity: [3785]
Space Group: Pmma
Pearson: oP16
Coordination Number (CN): 4

Year: 2021

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Data

Name	Pressure, GPa	Density, g/cm³	Gap, eV	Relative energy, eV/atom	Bulk, GPa	Shear, GPa	Vickers, GPa	Refs
4³T168-CA (SACADA #592)		3.229		0.425	370.0	299.1	42.8	SACADA¹
4³T168-CA								doi: 10.1038/s41524-021-00491-y

Elasticity tensor (kBar)¹

10057.9790	992.8183	1253.9437	-0.0000	-0.0000	0.0000
992.8183	7131.1911	1063.7882	0.0000	-0.0000	-0.0000
1253.9437	1063.7882	9926.6664	0.0000	0.0000	0.0000
-0.0000	-0.0000	0.0000	1984.2649	0.0000	0.0000
-0.0000	-0.0000	0.0000	0.0000	1770.8222	0.0000
-0.0000	-0.0000	0.0000	-0.0000	0.0000	4424.0656

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