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Structural formula: Al4Ni3

Force-field: NiAl.eam.alloy

Space group : Ia-3d

JARVIS ID: JLMP-1334

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

243.4 139.6 139.6 0.0 -0.0 -0.0
139.6 243.4 139.6 0.0 -0.0 -0.0
139.6 139.6 243.4 0.0 -0.0 -0.0
0.0 0.0 0.0 107.1 0.0 -0.0
-0.0 -0.0 -0.0 0.0 107.1 0.0
-0.0 -0.0 -0.0 -0.0 0.0 107.1

Bv: 174.2 GPa

Gv: 85.0 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
Al 16 0.641 Download cif file
Al 48 0.636 Download cif file
Ni 48 1.62 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
-0.0086683993 T1u I
101.185971483 A2u
105.817189075 T1g
106.829064331 T1u I
107.501286961 Eu
107.537807277 T2g R
119.3469515 T1u I
123.329563911 T2u
133.87581117 T1g
139.381271035 T2u
140.471357784 T1u I
143.184040184 A2u
160.713561901 Eg R
175.167471514 T2g R
175.22211883 T1u I
178.021982211 A1g R
178.903589296 A2g
180.627114115 T1g
183.464818963 Eu
186.381427879 T2u
188.006333491 T2g R
196.888882503 A1u
197.59028273 Eg R
206.547332956 T1u I
213.122249851 T2u
215.391517306 Eu
223.076615045 T1g
225.90818548 T2g R
229.760188971 T2u
232.377267269 T1g
232.484253738 Eg R
232.586816834 A1u
235.05683263 A2g
240.420172032 T2g R
243.561685955 T1g
247.170497573 T1u I
250.154726118 T2u
279.985811275 A2u
280.976402839 T1u I
286.404845981 T2u
286.868638178 T2g R
288.178463954 A2g
292.74721549 T1u I
296.756467925 T1g
299.960660107 Eu
302.099857181 Eg R
316.547597786 T1g
336.11016759 A1u
343.589585238 T2u
352.370683128 T2g R
353.142175915 T1u I
359.145543591 A2u
361.774512398 Eu
363.012743986 T1g
365.53739136 T2u
371.630428074 Eu
379.588853405 Eg R
382.098999455 T2u
384.502451474 T1g
392.064030397 A1g R
393.538616395 T1u I
394.93613758 T2u
406.51686602 T2g R
418.998610613 Eu
420.102801224 T1u I
427.21345721 T2g R
432.688016602 T2u
445.045474098 T1u I
All phonon mode at Gamma point (cm-1)
-0.0086683953
-0.0086683943
-0.0086683929
99.1866893176
101.185971483
105.817189075
106.829064331
107.501286961
107.537807277
110.130904161
117.975572965
119.3469515
123.329563911
133.87581117
139.381271035
140.471357784
141.736050766
143.184040184
146.96313865
147.02557539
159.870492768
160.713561901
163.672240341
168.22210274
169.897770065
175.167471514
175.22211883
178.021982211
178.903589296
180.627114115
180.672367054
181.091081819
182.99965721
183.464818963
186.381427879
188.006333491
196.888882503
197.562078249
197.59028273
199.199175832
200.379895094
206.547332956
213.122249851
215.391517306
223.076615045
225.90818548
229.760188971
232.377267269
232.484253738
232.586816834
235.05683263
235.463158073
240.420172032
241.05401002
241.2921316
243.561685955
247.170497573
250.154726118
268.886642409
272.983881944
279.985811275
280.976402839
281.920532353
286.404845981
286.868638178
288.178463954
292.74721549
293.418775813
296.756467925
299.960660107
302.099857181
314.415502034
316.547597786
330.533939111
336.11016759
343.589585238
350.71782735
352.370683128
353.054900384
353.142175915
359.145543591
361.774512398
363.012743986
365.53739136
371.342699333
371.630428074
378.074405809
379.588853405
382.098999455
384.502451474
386.703451132
391.25773614
392.064030397
393.538616395
394.93613758
401.586215236
406.51686602
407.432454345
417.550795319
418.998610613
420.102801224
420.780937135
426.769739564
427.21345721
432.688016602
445.045474098

See also

Links to other databases or papers are provided below

None

mp-16515

Energy above hull from mp (eV): 0.0