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Array
(
    [0] => Array
        (
            [id] => 106
            [topology] => lcy
            [link_rcsr] => http://rcsr.net/nets/lcy
            [in_col] => 1
            [transitivity] => [1121]
            [space_group] => P4332
            [pearson] => cP4
            [cn] => 6
            [Year] => 1996
            [cn_sort] => 006-
            [topology_str] => lcy
            [sp_atoms] => 
            [caid] => 14
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.641
            [e_gap] => 
            [energy] => HPP
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 107
            [topology] => lcy
            [link_rcsr] => http://rcsr.net/nets/lcy
            [in_col] => 1
            [transitivity] => [1121]
            [space_group] => P4332
            [pearson] => cP4
            [cn] => 6
            [Year] => 1996
            [cn_sort] => 006-
            [topology_str] => lcy
            [sp_atoms] => 
            [caid] => 14
            [nn] => 1
            [name] => SC4
            [pressure] => >2400
            [density] => 
            [e_gap] => Metal
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/1996_PhysRevB_53_5051
            [publ_year] => 1996
            [ref] => 
        )

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

SACADA Database Code: 14

Topology: lcy

# of independent nodes (IN): 1
Transitivity: [1121]
Space Group: P4332
Pearson: cP4
Coordination Number (CN): 6

Year: 1996

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Data

Name

Pressure, GPa

Density, g/cm³

Gap, eV

Relative energy, eV/atom

Bulk, GPa

Shear, GPa

Vickers, GPa

Refs
lcy (SACADA #14)3.641HPPSACADA¹
SC4>2400Metallink 

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