SACADA 3D

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Array
(
    [0] => Array
        (
            [id] => 1123
            [topology] => mtt
            [link_rcsr] => http://rcsr.net/nets/mtt
            [in_col] => 7
            [transitivity] => [7(10)85]
            [space_group] => Pmmn
            [pearson] => oP24
            [cn] => 4
            [Year] => 1993
            [cn_sort] => 004-
            [topology_str] => mtt
            [sp_atoms] => 
            [caid] => 273
            [nn] => 0
            [name] => 
            [pressure] => 
            [density] => 3.086
            [e_gap] => 
            [energy] => 0.879
            [bulk_mod] => 360.9
            [shear_mod] => 371.7
            [vicker_hard] => 67.7
            [ref_file] => 
            [publ_year] => 
            [ref] => 
        )

    [1] => Array
        (
            [id] => 1124
            [topology] => mtt
            [link_rcsr] => http://rcsr.net/nets/mtt
            [in_col] => 7
            [transitivity] => [7(10)85]
            [space_group] => Pmmn
            [pearson] => oP24
            [cn] => 4
            [Year] => 1993
            [cn_sort] => 004-
            [topology_str] => mtt
            [sp_atoms] => 
            [caid] => 273
            [nn] => 1
            [name] => C-MTT
            [pressure] => 
            [density] => 
            [e_gap] => 3.68
            [energy] => 
            [bulk_mod] => 
            [shear_mod] => 
            [vicker_hard] => 
            [ref_file] => /References/1993_Angew_Nesper_foam_C
            [publ_year] => 1993
            [ref] => 
        )

)

SACADA Database Code: 273

Topology: mtt

# of independent nodes (IN): 7
Transitivity: [7(10)85]
Space Group: Pmmn
Pearson: oP24
Coordination Number (CN): 4

Year: 1993

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Data

Name	Pressure, GPa	Density, g/cm³	Gap, eV	Relative energy, eV/atom	Bulk, GPa	Shear, GPa	Vickers, GPa	Refs
mtt (SACADA #273)		3.086		0.879	360.9	371.7	67.7	SACADA¹
C-MTT			3.68					doi: 10.1002/anie.199307011

Elasticity tensor (kBar)¹

8589.9903	586.4027	1394.8868	0.0000	0.0000	0.0000
586.4027	9993.8965	705.5481	-0.0000	-0.0000	-0.0000
1394.8868	705.5481	8538.8917	-0.0000	0.0000	0.0000
0.0000	-0.0000	-0.0000	3916.6349	0.0000	0.0000
0.0000	-0.0000	0.0000	0.0000	3988.0107	-0.0000
0.0000	0.0000	0.0000	0.0000	-0.0000	2786.6702

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