SACADA 3D

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Array
(
    [0] => Array
        (
            [id] => 1893
            [topology] => 4<sup>3</sup>T193-CA
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3663]
            [space_group] => P2221
            [pearson] => oP8
            [cn] => 4
            [Year] => 2023
            [cn_sort] => 004-
            [topology_str] => 4^3T193-CA
            [sp_atoms] => 
            [caid] => 635
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.431
            [e_gap] => 
            [energy] => 0.620
            [bulk_mod] => 383.0
            [shear_mod] => 396.4
            [vicker_hard] => 72.4
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1894
            [topology] => 4<sup>3</sup>T193-CA
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3663]
            [space_group] => P2221
            [pearson] => oP8
            [cn] => 4
            [Year] => 2023
            [cn_sort] => 004-
            [topology_str] => 4^3T193-CA
            [sp_atoms] => 
            [caid] => 635
            [nn] => 1
            [name] => 4<sup>3</sup>T193-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: 635

Topology: 4³T193-CA

# of independent nodes (IN): 3
Transitivity: [3663]
Space Group: P2221
Pearson: oP8
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
4³T193-CA (SACADA #635)		3.431		0.620	383.0	396.4	72.4	SACADA¹
4³T193-CA								doi: 10.1107/S205252062300255X

Elasticity tensor (kBar)¹

8664.6889	1791.9016	541.3853	0.0000	0.0000	0.0000
1791.9016	7994.9596	800.9706	-0.0000	0.0000	0.0000
541.3853	800.9706	11724.9515	-0.0000	-0.0000	0.0000
0.0000	-0.0000	-0.0000	3210.2782	-0.0000	-0.0000
0.0000	0.0000	0.0000	-0.0000	4624.8700	-0.0000
0.0000	0.0000	0.0000	-0.0000	-0.0000	3933.1592

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