JARVIS-FF NIST Disclaimer

Structural formula: Fe7C3

Force-field: Fe-C_Hepburn_Ackland.eam.fs

Space group : P6_3mc

JARVIS ID: JLMP-1561

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

2206.2 1552.2 469.1 0.0 -0.0 94.3
1552.2 2206.4 469.3 0.0 0.0 -0.0
469.1 469.3 658.3 -0.0 -0.0 -0.1
0.0 0.0 -0.0 353.8 -0.0 0.0
-0.0 0.0 -0.0 -0.0 353.8 0.0
94.3 -0.0 -0.1 0.0 0.0 327.0

Bv: 1116.9 GPa

Gv: 378.9 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
Fe 6 2.33 Download cif file
Fe 6 2.629 Download cif file
Fe 2 2.457 Download cif file
C 6 2.154 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
-42.4702427331 A I+R
-0.5008420669 B I+R
-0.3780704596 B I+R
-0.3670043205 A I+R
128.653818132 A I+R
142.338854712 A I+R
173.456360593 A I+R
175.810766005 B I+R
242.550423913 B I+R
253.461267945 B I+R
253.533096169 B I+R
279.778810979 B I+R
308.420306285 B I+R
313.50579385 A I+R
335.355882443 B I+R
357.526302603 A I+R
358.328383082 A I+R
371.639010173 B I+R
380.776718763 B I+R
399.771178108 A I+R
413.853845156 A I+R
421.364933708 A I+R
468.455453397 B I+R
565.191121192 A I+R
888.879776993 B I+R
906.54119922 B I+R
924.651312756 A I+R
969.632932538 B I+R
1046.82214388 A I+R
1079.5250489 A I+R
1349.32800668 A I+R
1392.36725313 B I+R
1420.25417278 A I+R
1447.81029114 A I+R
1453.46886198 B I+R
1488.11981296 B I+R
1636.49582346 A I+R
1650.22826279 B I+R
1663.69091448 A I+R
1672.28110218 B I+R
1830.84971474 A I+R
1847.68694256 B I+R
3361.94768039 A I+R
3400.90385726 B I+R
4006.56915852 B I+R
4047.42021913 A I+R
4102.01558578 A I+R
4147.64795663 A I+R
4153.85543265 B I+R
4160.10042008 B I+R
4186.83910582 A I+R
4188.7020401 B I+R
4306.42489059 B I+R
4320.30755372 A I+R
5231.88717235 A I+R
5278.51263441 B I+R
5312.27036018 B I+R
5331.97768142 A I+R
5413.30677308 B I+R
5427.4529641 A I+R
All phonon mode at Gamma point (cm-1)
-42.4702427331
-0.5008420653
-0.3780704589
-0.3670043205
128.653818132
142.338854712
173.456360593
175.810766005
242.550423913
253.461267945
253.533096169
279.778810979
308.420306285
313.50579385
335.355882443
357.526302603
358.328383082
371.639010173
380.776718763
399.771178108
413.853845156
421.364933708
468.455453397
565.191121192
888.879776993
906.54119922
924.651312756
969.632932538
1046.82214388
1079.5250489
1349.32800668
1392.36725313
1420.25417278
1447.81029114
1453.46886198
1488.11981296
1636.49582346
1650.22826279
1663.69091448
1672.28110218
1830.84971474
1847.68694256
3361.94768039
3400.90385726
4006.56915852
4047.42021913
4102.01558578
4147.64795663
4153.85543265
4160.10042008
4186.83910582
4188.7020401
4306.42489059
4320.30755372
5231.88717235
5278.51263441
5312.27036018
5331.97768142
5413.30677308
5427.4529641

See also

Links to other databases or papers are provided below

None

mp-18257

Energy above hull from mp (eV): 0.077730054875