SACADA 3D

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Array
(
    [0] => Array
        (
            [id] => 2015
            [topology] => 4<sup>4</sup>T6-CA
            [link_rcsr] => 
            [in_col] => 4
            [transitivity] => [4994]
            [space_group] => P21212
            [pearson] => oP16
            [cn] => 4
            [Year] => 2023
            [cn_sort] => 004-
            [topology_str] => 4^4T6-CA
            [sp_atoms] => 
            [caid] => 696
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.498
            [e_gap] => 
            [energy] => 0.429
            [bulk_mod] => 418.2
            [shear_mod] => 472.1
            [vicker_hard] => 88.6
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 2016
            [topology] => 4<sup>4</sup>T6-CA
            [link_rcsr] => 
            [in_col] => 4
            [transitivity] => [4994]
            [space_group] => P21212
            [pearson] => oP16
            [cn] => 4
            [Year] => 2023
            [cn_sort] => 004-
            [topology_str] => 4^4T6-CA
            [sp_atoms] => 
            [caid] => 696
            [nn] => 1
            [name] => 4<sup>4</sup>T6-CA
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2023_ActaCrystB_79
            [publ_year] => 2023
            [ref] => doi:&nbsp;<a href="http://doi.org/10.1107/S205252062300255X" target="_blank">10.1107/S205252062300255X</a>
        )

)

SACADA Database Code: 696

Topology: 4⁴T6-CA

# of independent nodes (IN): 4
Transitivity: [4994]
Space Group: P21212
Pearson: oP16
Coordination Number (CN): 4

Year: 2023

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Data

Name	Pressure, GPa	Density, g/cm³	Gap, eV	Relative energy, eV/atom	Bulk, GPa	Shear, GPa	Vickers, GPa	Refs
4⁴T6-CA (SACADA #696)		3.498		0.429	418.2	472.1	88.6	SACADA¹
4⁴T6-CA								doi: 10.1107/S205252062300255X

Elasticity tensor (kBar)¹

10730.5822	812.0796	681.8676	0.0000	0.0000	-0.0000
812.0796	10569.9887	517.9570	0.0000	-0.0000	-0.0000
681.8676	517.9570	12383.8446	0.0000	0.0000	0.0000
0.0000	0.0000	0.0000	3868.6914	0.0000	-0.0000
0.0000	-0.0000	0.0000	0.0000	4360.9857	0.0000
-0.0000	-0.0000	0.0000	-0.0000	0.0000	5022.7390

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