xxx 
Array
(
    [0] => Array
        (
            [id] => 1165
            [topology] => 3<sup>6</sup>,4T10
            [link_rcsr] => 
            [in_col] => 7
            [transitivity] => -
            [space_group] => P6/mmm
            [pearson] => hP52
            [cn] => 3, 4 (12:1)
            [Year] => 2011
            [cn_sort] => 003-004-012-001-
            [topology_str] => 3<sup>6</sup>,4T10
            [sp_atoms] => 
            [caid] => 286
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => .810
            [e_gap] => 
            [energy] => 0.671
            [bulk_mod] => -
            [shear_mod] => -
            [vicker_hard] => -
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1166
            [topology] => 3<sup>6</sup>,4T10
            [link_rcsr] => 
            [in_col] => 7
            [transitivity] => -
            [space_group] => P6/mmm
            [pearson] => hP52
            [cn] => 3, 4 (12:1)
            [Year] => 2011
            [cn_sort] => 003-004-012-001-
            [topology_str] => 3<sup>6</sup>,4T10
            [sp_atoms] => 
            [caid] => 286
            [nn] => 1
            [name] => honeycomb foam
            [pressure] => 
            [density] => 0.80
            [e_gap] => Metal
            [energy] => 
            [bulk_mod] => 72
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2011_ChemComm47_4406_sp2
            [publ_year] => 2011
            [ref] => 
        )

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

SACADA Database Code: 286

Topology: 36,4T10

# of independent nodes (IN): 7
Transitivity: -
Space Group: P6/mmm
Pearson: hP52
Coordination Number (CN): 3, 4 (12:1)

Year: 2011

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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
36,4T10 (SACADA #286).8100.671---SACADA¹
honeycomb foam0.80Metal72doi: 10.1039/C0CC05738J 
Elasticity tensor (kBar)¹

838.4069957.2981304.1506-35.38672.10241.5322
957.29811009.7665313.2617-34.7513-3.0123-1.2131
304.1506313.26173741.3894-8.42010.7304-0.5667
-35.3867-34.7513-8.4201-19.70540.1359-1.9448
2.1024-3.01230.73040.1359693.9916-12.2386
1.5322-1.2131-0.5667-1.9448-12.2386660.4498

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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