xxx 
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            [id] => 562
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            [pearson] => cI72
            [cn] => 3
            [Year] => 2017
            [cn_sort] => 003-
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General information SACADA Check your allotrope Cite this: Angew. Chem. Int. Ed. 2016, 55, 10962–10976 

SACADA Database Code: 110

Topology: law

# of independent nodes (IN): 2
Transitivity: [2332]
Space Group: Im-3
Pearson: cI72
Coordination Number (CN): 3

Year: 2017

 Download CIF File

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Data

Name

Pressure, GPa

Density, g/cm³

Gap, eV

Relative energy, eV/atom

Bulk, GPa

Shear, GPa

Vickers, GPa

Refs
law (SACADA #110)CTSACADA¹
lawdoi: 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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