xxx 
Array
(
    [0] => Array
        (
            [id] => 807
            [topology] => bpw
            [link_rcsr] => http://rcsr.net/nets/bpw
            [in_col] => 3
            [transitivity] => [3643]
            [space_group] => Fd-3c
            [pearson] => cF576
            [cn] => 3
            [Year] => 2017
            [cn_sort] => 003-
            [topology_str] => bpw
            [sp_atoms] => 
            [caid] => 178
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => CT
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 808
            [topology] => bpw
            [link_rcsr] => http://rcsr.net/nets/bpw
            [in_col] => 3
            [transitivity] => [3643]
            [space_group] => Fd-3c
            [pearson] => cF576
            [cn] => 3
            [Year] => 2017
            [cn_sort] => 003-
            [topology_str] => bpw
            [sp_atoms] => 
            [caid] => 178
            [nn] => 1
            [name] => bpw
            [pressure] => 
            [density] => 
            [e_gap] => 
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/2017_StructChem_28_113
            [publ_year] => 2017
            [ref] => 
        )

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

SACADA Database Code: 178

Topology: bpw

# of independent nodes (IN): 3
Transitivity: [3643]
Space Group: Fd-3c
Pearson: cF576
Coordination Number (CN): 3

Year: 2017

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Data

Name

Pressure, GPa

Density, g/cm³

Gap, eV

Relative energy, eV/atom

Bulk, GPa

Shear, GPa

Vickers, GPa

Refs
bpw (SACADA #178)CTSACADA¹
bpwdoi: 10.1007/s11224-016-0782-1 

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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