xxx 
Array
(
    [0] => Array
        (
            [id] => 1017
            [topology] => 3<sup>5</sup>T10
            [link_rcsr] => 
            [in_col] => 5
            [transitivity] => [5653]
            [space_group] => P6/mmm
            [pearson] => hP30
            [cn] => 3
            [Year] => 2011
            [cn_sort] => 003-
            [topology_str] => 3<sup>5</sup>T10
            [sp_atoms] => 
            [caid] => 237
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 1.684
            [e_gap] => 
            [energy] => 0.762
            [bulk_mod] => -
            [shear_mod] => -
            [vicker_hard] => -
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1018
            [topology] => 3<sup>5</sup>T10
            [link_rcsr] => 
            [in_col] => 5
            [transitivity] => [5653]
            [space_group] => P6/mmm
            [pearson] => hP30
            [cn] => 3
            [Year] => 2011
            [cn_sort] => 003-
            [topology_str] => 3<sup>5</sup>T10
            [sp_atoms] => 
            [caid] => 237
            [nn] => 1
            [name] => triangular foam
            [pressure] => 
            [density] => 1.67
            [e_gap] => Metal
            [energy] => 
            [bulk_mod] => 145
            [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: 237

Topology: 35T10

# of independent nodes (IN): 5
Transitivity: [5653]
Space Group: P6/mmm
Pearson: hP30
Coordination Number (CN): 3

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
35T10 (SACADA #237)1.6840.762---SACADA¹
triangular foam1.67Metal145doi: 10.1039/C0CC05738J 
Elasticity tensor (kBar)¹

3204.26961199.1656951.6714-0.00000.0000-0.0000
1199.16563204.2696951.67140.0000-0.00000.0000
951.6714951.67145628.67700.00000.00000.0000
-0.00000.00000.00001002.5520-0.00000.0000
0.0000-0.00000.0000-0.0000-199.3885-0.0000
-0.00000.00000.00000.0000-0.0000-199.3885

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 
xxx