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Array
(
    [0] => Array
        (
            [id] => 767
            [topology] => 3<sup>2</sup>,4T201
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3542]
            [space_group] => Fd-3m
            [pearson] => cF256
            [cn] => 2, 3, 4 (1:2:1)
            [Year] => 2009
            [cn_sort] => 002-003-004-001-002-001-
            [topology_str] => 3<sup>2</sup>,4T201
            [sp_atoms] => +
            [caid] => 170
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 0.492
            [e_gap] => 
            [energy] => 0.634
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 768
            [topology] => 3<sup>2</sup>,4T201
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3542]
            [space_group] => Fd-3m
            [pearson] => cF256
            [cn] => 2, 3, 4 (1:2:1)
            [Year] => 2009
            [cn_sort] => 002-003-004-001-002-001-
            [topology_str] => 3<sup>2</sup>,4T201
            [sp_atoms] => +
            [caid] => 170
            [nn] => 1
            [name] => 
            [pressure] => 
            [density] => 0.48
            [e_gap] => 1.95
            [energy] => 
            [bulk_mod] => 212.4
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2009_ChemPhysLett_473_108
            [publ_year] => 2009
            [ref] => 
        )

    [2] => Array
        (
            [id] => 769
            [topology] => 3<sup>2</sup>,4T201
            [link_rcsr] => 
            [in_col] => 3
            [transitivity] => [3542]
            [space_group] => Fd-3m
            [pearson] => cF256
            [cn] => 2, 3, 4 (1:2:1)
            [Year] => 2009
            [cn_sort] => 002-003-004-001-002-001-
            [topology_str] => 3<sup>2</sup>,4T201
            [sp_atoms] => +
            [caid] => 170
            [nn] => 2
            [name] => 
            [pressure] => 
            [density] => 0.48
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 212.4
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2010_JSuperhardMat_32_67
            [publ_year] => 2010
            [ref] => 
        )

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

SACADA Database Code: 170

Topology: 32,4T201 (Allotrope with "sp" atoms)

# of independent nodes (IN): 3
Transitivity: [3542]
Space Group: Fd-3m
Pearson: cF256
Coordination Number (CN): 2, 3, 4 (1:2:1)

Year: 2009

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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
32,4T201 (SACADA #170)0.4920.634SACADA¹
0.481.95212.4doi: 10.1016/j.cplett.2009.03.033 
0.48212.4doi: 10.3103/s1063457610020012 

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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