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Array
(
    [0] => Array
        (
            [id] => 1625
            [topology] => 4<sup>14</sup>T4
            [link_rcsr] => 
            [in_col] => 14
            [transitivity] => [(14)(28)(18)4]
            [space_group] => P1
            [pearson] => aP14
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>14</sup>T4
            [sp_atoms] => 
            [caid] => 501
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.286
            [e_gap] => 
            [energy] => 1.068
            [bulk_mod] => 373.4
            [shear_mod] => 369.4
            [vicker_hard] => 65.9
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1626
            [topology] => 4<sup>14</sup>T4
            [link_rcsr] => 
            [in_col] => 14
            [transitivity] => [(14)(28)(18)4]
            [space_group] => P1
            [pearson] => aP14
            [cn] => 4
            [Year] => 2017
            [cn_sort] => 004-
            [topology_str] => 4<sup>14</sup>T4
            [sp_atoms] => 
            [caid] => 501
            [nn] => 1
            [name] => G214
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2017_ChemPhysChem_18_873
            [publ_year] => 2017
            [ref] => 
        )

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

SACADA Database Code: 501

Topology: 414T4

# of independent nodes (IN): 14
Transitivity: [(14)(28)(18)4]
Space Group: P1
Pearson: aP14
Coordination Number (CN): 4

Year: 2017

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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
414T4 (SACADA #501)3.2861.068373.4369.465.9SACADA¹
G214doi: 10.1002/cphc.201700151 
Elasticity tensor (kBar)¹

8538.00711115.58811553.1185-407.5732-17.7898161.5729
1115.58819216.4546937.6951206.6711309.127159.2054
1553.1185937.69518639.894824.3113-146.9942394.6897
-407.5732206.671124.31133543.7153175.8704115.6329
-17.7898309.1271-146.9942175.87043870.2498-171.6925
161.572959.2054394.6897115.6329-171.69253508.0758

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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