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Structural formula: Al4Ni3

Force-field: Mishin-Ni-Al-2009.eam.alloy

Space group : Ia-3d

JARVIS ID: JLMP-1248

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

187.6 117.8 117.8 0.0 0.0 0.0
117.8 187.6 117.8 0.0 -0.0 0.0
117.8 117.8 187.6 0.0 0.0 0.0
0.0 0.0 0.0 77.4 -0.0 0.0
0.0 -0.0 0.0 -0.0 77.4 -0.0
0.0 0.0 0.0 0.0 -0.0 77.4

Bv: 141.1 GPa

Gv: 60.4 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 0.846 Download cif file
Al 48 0.806 Download cif file
Ni 48 1.743 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
-0.0046264271 None
88.5081419878 None
92.7840859131 A1 I+R
93.5976376446 None
94.9007698322 None
101.650388718 None
104.292237054 E I+R
105.400048355 None
110.237953691 None
112.411777557 A1 I+R
134.139308415 None
143.166712436 E I+R
145.290227185 None
153.545414037 None
155.481377945 A2
156.262319687 None
161.910428246 None
168.575640717 E I+R
168.823317918 None
168.98044704 None
175.272618851 A2
176.079421466 A1 I+R
185.773370448 E I+R
185.890969795 None
191.105914057 None
194.283457905 None
196.179055548 E I+R
200.432497715 None
202.35624274 None
208.784600569 None
210.171607587 A2
210.921315226 E I+R
215.73854011 A2
218.319358747 None
218.414012478 None
224.176935199 None
226.638682919 None
245.92711828 A1 I+R
246.985004735 None
259.518319307 A2
260.670318886 None
265.105756826 None
265.471166833 None
270.120194315 E I+R
271.939220322 None
278.524769786 E I+R
286.655465746 None
307.614873046 None
313.404768842 None
322.378024691 A1 I+R
328.324819236 E I+R
328.925550009 None
341.781934016 None
344.94458843 None
345.644586732 A2
349.041655651 None
350.418479955 None
354.024203793 None
357.136726396 E I+R
365.057970159 None
373.522740464 E I+R
382.005319647 None
385.137550586 None
385.800127786 None
388.21135549 E I+R
394.32447477 A1 I+R
400.139508898 None
402.280573365 None
All phonon mode at Gamma point (cm-1)
-0.0046264322
-0.0046264172
-0.004626403
84.8271084346
86.4903112342
88.5081419878
92.7840859131
93.5976376446
94.9007698322
101.650388718
103.340046062
104.292237054
105.400048355
110.237953691
112.411777557
123.063288576
129.54091117
133.571715669
134.139308415
143.166712436
144.139740113
145.290227185
150.212477515
153.545414037
155.481377945
155.659905867
156.262319687
156.776906193
161.910428246
165.372189149
168.135361373
168.575640717
168.823317918
168.98044704
170.461167541
175.272618851
176.079421466
177.73692414
181.808850385
181.934474361
185.773370448
185.890969795
191.105914057
194.283457905
196.179055548
200.432497715
202.35624274
208.784600569
210.171607587
210.83578978
210.921315226
214.38936485
215.73854011
216.270076361
218.319358747
218.414012478
224.176935199
226.638682919
240.598512105
245.92711828
246.985004735
247.42279595
252.219616981
259.518319307
260.670318886
261.393281014
265.105756826
265.471166833
270.120194315
271.939220322
278.524769786
286.655465746
298.253188699
298.577977939
307.614873046
312.9828234
313.404768842
322.378024691
327.310079253
328.324819236
328.925550009
341.781934016
343.056008991
344.94458843
345.277910304
345.644586732
349.041655651
350.418479955
354.024203793
357.136726396
357.531986377
361.837345369
365.057970159
366.724999236
373.522740464
377.714667271
381.928661785
382.005319647
385.137550586
385.800127786
388.21135549
392.606379806
394.06437784
394.32447477
400.139508898
402.280573365

See also

Links to other databases or papers are provided below

None

mp-16515

Energy above hull from mp (eV): 0.0