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Array
(
    [0] => Array
        (
            [id] => 1227
            [topology] => 3<sup>10</sup>T1
            [link_rcsr] => 
            [in_col] => 10
            [transitivity] => [(10)(15)(11)5]
            [space_group] => Im-3m
            [pearson] => cI720
            [cn] => 3
            [Year] => 1994
            [cn_sort] => 003-
            [topology_str] => 3<sup>10</sup>T1
            [caid] => 311
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => -
            [e_gap] => 
            [energy] => -
            [bulk_mod] => -
            [shear_mod] => -
            [vicker_hard] => -
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1228
            [topology] => 3<sup>10</sup>T1
            [link_rcsr] => 
            [in_col] => 10
            [transitivity] => [(10)(15)(11)5]
            [space_group] => Im-3m
            [pearson] => cI720
            [cn] => 3
            [Year] => 1994
            [cn_sort] => 003-
            [topology_str] => 3<sup>10</sup>T1
            [caid] => 311
            [nn] => 1
            [name] => IWP4-8
            [pressure] => 
            [density] => 1.25
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 130
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/1994_ActaMetallMater_42_8_2687_2699
            [publ_year] => 1994
            [ref] => 
        )

)
General information SACADA Check your allotrope

SACADA Database Code: 311

Topology: 310T1

# of independent nodes (IN): 10
Transitivity: [(10)(15)(11)5]
Space Group: Im-3m
Pearson: cI720
Coordination Number (CN): 3

Year: 1994

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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
310T1 (SACADA #311)-----SACADA¹
IWP4-81.25130doi: 10.1016/0956-7151(94)90210-0 

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 – 2023 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
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