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Structural formula: Al4Ni3

Force-field: Mishin_updated-Ni-Al-Co-2013.eam.alloy

Space group : Ia-3d

JARVIS ID: JLMP-1294

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
-0.0054819166 None
88.5082355094 None
92.7840306324 A1 I+R
93.5975997778 None
94.9006444804 None
101.650381319 None
104.292248837 E I+R
105.399879624 None
110.238138445 None
112.411190325 A1 I+R
134.139217572 None
143.166604466 E I+R
145.290457174 None
153.54560491 None
155.481490435 A2
156.262417787 None
161.910468039 None
168.576063215 E I+R
168.823665743 None
168.980702408 None
175.273260864 A2
176.079680019 A1 I+R
185.773500632 E I+R
185.891098659 None
191.106064489 None
194.283333585 None
196.179377984 E I+R
200.432689125 None
202.356769918 None
208.78499462 None
210.173306216 A2
210.92183212 E I+R
215.739320839 A2
218.319591204 None
218.415651996 None
224.176510347 None
226.639055728 None
245.927065088 A1 I+R
246.985095155 None
259.518997763 A2
260.670350666 None
265.10721888 None
265.471307712 None
270.120635533 E I+R
271.94041815 None
278.526467771 E I+R
286.656683191 None
307.615004063 None
313.40484491 None
322.378257415 A1 I+R
328.325933755 E I+R
328.926976006 None
341.782451969 None
344.944925202 None
345.644430349 A2
349.041962372 None
350.418353716 None
354.024526203 None
357.136642366 E I+R
365.058153226 None
373.522679918 E I+R
382.006287367 None
385.137458634 None
385.800248493 None
388.211591469 E I+R
394.324481139 A1 I+R
400.139639999 None
402.280806031 None
All phonon mode at Gamma point (cm-1)
-0.005481927
-0.0054819169
-0.0054818912
84.827050956
86.4902570338
88.5082355094
92.7840306324
93.5975997778
94.9006444804
101.650381319
103.340101235
104.292248837
105.399879624
110.238138445
112.411190325
123.063301804
129.540840744
133.571674497
134.139217572
143.166604466
144.139831323
145.290457174
150.213454526
153.54560491
155.481490435
155.659901747
156.262417787
156.77876112
161.910468039
165.372440003
168.135440321
168.576063215
168.823665743
168.980702408
170.46139733
175.273260864
176.079680019
177.736935364
181.809296655
181.934780072
185.773500632
185.891098659
191.106064489
194.283333585
196.179377984
200.432689125
202.356769918
208.78499462
210.173306216
210.836070476
210.92183212
214.389449648
215.739320839
216.270043504
218.319591204
218.415651996
224.176510347
226.639055728
240.598656793
245.927065088
246.985095155
247.423342042
252.220095216
259.518997763
260.670350666
261.393420273
265.10721888
265.471307712
270.120635533
271.94041815
278.526467771
286.656683191
298.253914448
298.579040681
307.615004063
312.982946636
313.40484491
322.378257415
327.310638639
328.325933755
328.926976006
341.782451969
343.056654283
344.944925202
345.278442056
345.644430349
349.041962372
350.418353716
354.024526203
357.136642366
357.532347911
357.532347911
361.837479877
365.058153226
366.725073712
373.522679918
377.714766995
381.928986891
381.928986891
382.006287367
382.006287367
385.137458634
385.800248493
388.211591469
392.606682939
394.064540589
394.324481139
400.139639999
402.280806031

See also

Links to other databases or papers are provided below

None

mp-16515

Energy above hull from mp (eV): 0.0