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Structural formula: C

Force-field: Fe-C_Hepburn_Ackland.eam.fs

Space group : R-3m

JARVIS ID: JLMP-1544

Download input files

Elastic tensor (GPa)

Elastic tensor for the conventional cell of the system were calculated with LAMMPS in.elastic script at 0 K [Source] . Similar script can be used for temperature dependent elastic constants and will be available here soon. WARNING! Please note that the starting lattice parameters of crystal structures were taken from density functional theory (DFT) and not from experiments. Generic minimization parameters were chosen for LAMMPS run rather than testing them for each individual case such as energy convergence criterion and so on. Hence, there are chances that the calculation gets trapped in a local energy minima. Please read carefully the assumptions taken during calculations in the in.elastic script and use the data at your own risk

65.2 23.6 0.0 0.0 0.0 6.0
23.6 65.2 0.0 0.0 0.0 -0.0
0.0 0.0 0.0 0.0 -0.0 0.0
0.0 0.0 0.0 0.0 -0.0 0.0
0.0 0.0 -0.0 -0.0 0.0 -0.0
6.0 -0.0 0.0 0.0 -0.0 20.8

Bv: 19.7 GPa

Gv: 11.3 GPa

Vacancy-formation energy (eV)

Vacancy formation energies were calculated by deleting the symmterically distinct atoms in the system [Source]. In the table, vacancy forming element, its multiplicity, and defect-formation energy are given. The reference element cohesive energies were calculated with the most stable structure for the element found on materials project database. Defect structures were constructed with the fully-relaxed bulk system as input. For defect-structures energetics calculations, constant volume ensemble was used. We impose the defect structures to be at least 1.5 nm large in all directions.

Element Mult. Value
C 36 0.427 Download cif file
C 18 -1.947 Download cif file
C 36 -2.505 Download cif file
C 36 -1.229 Download cif file
C 36 -0.849 Download cif file
C 18 -0.974 Download cif file

Surface energy (J/m2)

Surface energies were calculated for symmterically distinct crystal surfaces . In the table, (hkl) indices and surface enegies are given. For surface-structure energetics, constant volume ensemble was used. We impose the slab thickness to be at least 2 nm and vaccum size of 2.5 nm. The maximum miller index is taken as 3.

Visualize Phonons here
Phonon mode (cm-1) Representation
-1844.60522919 None
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3213.39987943 None
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3505.48263204 None
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3563.50345169 None
All phonon mode at Gamma point (cm-1)
-0.5481094873
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166.398341447
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325.572660525
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331.360615719
353.90802538
365.640018595
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384.448232786
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384.805916529
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506.426975393
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1300.18060875
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1301.49175236
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1962.66181887
1962.772144
1982.71378945
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2440.98999618
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2531.68048601
2531.72699709
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2601.67337367
2617.526701
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2749.38387012
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2799.24968034
2799.31267699
2820.28647771
2821.10941969
2830.457351
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2841.09801377
2918.37249081
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2920.79096096
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2924.51382439
2924.78419503
2937.35089545
2957.23172527
2957.52220699
2964.8647915
2999.28979287
3020.35731722
3020.95376667
3028.52135661
3048.42067516
3048.93238456

See also

Links to other databases or papers are provided below

JVASP-25313

mp-680372

Energy above hull from mp (eV): 0.407085159417