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Array
(
    [0] => Array
        (
            [id] => 1129
            [topology] => 4<sup>7</sup>T15
            [link_rcsr] => 
            [in_col] => 7
            [transitivity] => [7(10)(10)7]
            [space_group] => Imma
            [pearson] => oI40
            [cn] => 4
            [Year] => 2016
            [cn_sort] => 004-
            [topology_str] => 4<sup>7</sup>T15
            [sp_atoms] => 
            [caid] => 275
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.473
            [e_gap] => 
            [energy] => 0.638
            [bulk_mod] => 431.0
            [shear_mod] => 491.2
            [vicker_hard] => 92.4
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1130
            [topology] => 4<sup>7</sup>T15
            [link_rcsr] => 
            [in_col] => 7
            [transitivity] => [7(10)(10)7]
            [space_group] => Imma
            [pearson] => oI40
            [cn] => 4
            [Year] => 2016
            [cn_sort] => 004-
            [topology_str] => 4<sup>7</sup>T15
            [sp_atoms] => 
            [caid] => 275
            [nn] => 1
            [name] => 4(II)
            [pressure] => 
            [density] => 
            [e_gap] => 4.139(D)
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2016_PhysRevB_93_085201
            [publ_year] => 2016
            [ref] => 
        )

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

SACADA Database Code: 275

Topology: 47T15

# of independent nodes (IN): 7
Transitivity: [7(10)(10)7]
Space Group: Imma
Pearson: oI40
Coordination Number (CN): 4

Year: 2016

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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
47T15 (SACADA #275)3.4730.638431.0491.292.4SACADA¹
4(II)4.139(D)doi: 10.1103/PhysRevB.93.085201 
Elasticity tensor (kBar)¹

11504.5986295.03801255.90760.0000-0.00000.0000
295.038010955.68301403.19000.00000.0000-0.0000
1255.90761403.190010424.2673-0.00000.00000.0000
0.00000.0000-0.00004262.06610.00000.0000
-0.0000-0.00000.00000.00005059.6929-0.0000
0.0000-0.00000.00000.0000-0.00005386.3444

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 
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