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 Apps 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

 Download CIF File

 Download PDF report


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.

Click here for more details

© 2016 – 2025 SCTMS  Team References support@sacada.info Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 
xxx