SACADA 3D

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Array
(
    [0] => Array
        (
            [id] => 1903
            [topology] => 4<sup>3</sup>T201-CA
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3995]
            [space_group] => P2221
            [pearson] => oP12
            [cn] => 4
            [Year] => 2023
            [cn_sort] => 004-
            [topology_str] => 4^3T201-CA
            [sp_atoms] => 
            [caid] => 640
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.481
            [e_gap] => 
            [energy] => 0.419
            [bulk_mod] => 414.1
            [shear_mod] => 477.9
            [vicker_hard] => 90.1
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1904
            [topology] => 4<sup>3</sup>T201-CA
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3995]
            [space_group] => P2221
            [pearson] => oP12
            [cn] => 4
            [Year] => 2023
            [cn_sort] => 004-
            [topology_str] => 4^3T201-CA
            [sp_atoms] => 
            [caid] => 640
            [nn] => 1
            [name] => 4<sup>3</sup>T201-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: 640

Topology: 4³T201-CA

# of independent nodes (IN): 3
Transitivity: [3995]
Space Group: P2221
Pearson: oP12
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
4³T201-CA (SACADA #640)		3.481		0.419	414.1	477.9	90.1	SACADA¹
4³T201-CA								doi: 10.1107/S205252062300255X

Elasticity tensor (kBar)¹

11847.4232	477.8235	0.4980	-0.0000	-0.0000	0.0000
477.8235	10781.5939	829.0905	0.0000	0.0000	-0.0000
0.4980	829.0905	12040.2007	-0.0000	-0.0000	0.0000
-0.0000	0.0000	-0.0000	4011.9494	-0.0000	0.0000
-0.0000	-0.0000	-0.0000	-0.0000	4628.6779	0.0000
0.0000	-0.0000	0.0000	0.0000	0.0000	4359.9055

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