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Array
(
    [0] => Array
        (
            [id] => 860
            [topology] => 3<sup>2</sup>,4T206
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => -
            [space_group] => P3212
            [pearson] => hP18
            [cn] => 3, 4 (2:1)
            [Year] => 2015
            [cn_sort] => 003-004-002-001-
            [topology_str] => 3<sup>2</sup>,4T206
            [caid] => 200
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 2.445
            [e_gap] => 
            [energy] => 0.813
            [bulk_mod] => 277.2
            [shear_mod] => 227.2
            [vicker_hard] => 33.2
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 861
            [topology] => 3<sup>2</sup>,4T206
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => -
            [space_group] => P3212
            [pearson] => hP18
            [cn] => 3, 4 (2:1)
            [Year] => 2015
            [cn_sort] => 003-004-002-001-
            [topology_str] => 3<sup>2</sup>,4T206
            [caid] => 200
            [nn] => 1
            [name] => Tri-C18
            [pressure] => 0-20
            [density] => 2.494
            [e_gap] => Metal
            [energy] => 
            [bulk_mod] => 276.5
            [shear_mod] => 236.8
            [vicker_hard] => 37.0
            [ref_file] => /References/2015_Carbon_91_518
            [publ_year] => 2015
            [ref] => 
        )

)
General information SACADA Check your allotrope Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 

SACADA Database Code: 200

Topology: 32,4T206

# of independent nodes (IN): 3
Transitivity: -
Space Group: P3212
Pearson: hP18
Coordination Number (CN): 3, 4 (2:1)

Year: 2015

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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
32,4T206 (SACADA #200)2.4450.813277.2227.233.2SACADA¹
Tri-C180-202.494Metal276.5236.837.0doi: 10.1016/j.carbon.2015.05.027 
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 – 2024 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
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