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Structural formula: Al4Ni3

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

Space group : Ia-3d

JARVIS ID: JLMP-1262

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
-0.0054185202 None
88.5082226063 None
92.7839788235 A1 I+R
93.5976015504 None
94.9006719866 None
101.650446046 None
104.292308279 E I+R
105.399982709 None
110.238154461 None
112.411537299 A1 I+R
134.13929579 None
143.166603382 E I+R
145.290508136 None
153.545614626 None
155.481351225 A2
156.262438298 None
161.910454293 None
168.576136387 E I+R
168.823659666 None
168.980766867 None
175.273406886 A2
176.079819504 A1 I+R
185.773518053 E I+R
185.891150052 None
191.106112962 None
194.283345545 None
196.179425354 E I+R
200.432683352 None
202.356756817 None
208.785000298 None
210.173264558 A2
210.921660294 E I+R
215.739190174 A2
218.319681551 None
218.415763908 None
224.176697625 None
226.63914355 None
245.927127093 A1 I+R
246.985162054 None
259.519046055 A2
260.670513808 None
265.107339647 None
265.471485325 None
270.120706487 E I+R
271.940554232 None
278.526556447 E I+R
286.65670169 None
307.61496564 None
313.404900478 None
322.378363526 A1 I+R
328.325969437 E I+R
328.926920403 None
341.782473828 None
344.944843084 None
345.645103435 A2
349.04198591 None
350.418892823 None
354.024464675 None
357.13701678 E I+R
365.05821765 None
373.522962834 E I+R
382.006284611 None
385.138128924 None
385.800366371 None
388.212124832 E I+R
394.325051217 A1 I+R
400.139709872 None
402.281023165 None
All phonon mode at Gamma point (cm-1)
-0.0054185101
-0.0054185041
-0.0054184988
84.8270581601
86.4902851444
88.5082226063
92.7839788235
93.5976015504
94.9006719866
101.650446046
103.340119133
104.292308279
105.399982709
110.238154461
112.411537299
123.063319589
129.540939009
133.571722719
134.13929579
143.166603382
144.139794455
145.290508136
150.21347764
153.545614626
155.481351225
155.659863509
156.262438298
156.77867052
161.910454293
165.372579354
168.135415126
168.576136387
168.823659666
168.980766867
170.461329294
175.273406886
176.079819504
177.737007463
181.809375749
181.934875815
185.773518053
185.891150052
191.106112962
194.283345545
196.179425354
200.432683352
202.356756817
208.785000298
210.173264558
210.836117626
210.836117626
210.921660294
214.389528537
215.739190174
216.270187271
218.319681551
218.415763908
224.176697625
226.63914355
240.598744255
245.927127093
246.985162054
247.423451997
252.220241529
259.519046055
260.670513808
261.393614187
265.107339647
265.471485325
270.120706487
271.940554232
278.526556447
286.65670169
298.254001658
298.579179519
307.61496564
312.982982294
313.404900478
322.378363526
327.31067848
328.325969437
328.926920403
341.782473828
343.056697956
344.944843084
345.278465504
345.645103435
349.04198591
350.418892823
354.024464675
357.13701678
357.532387217
361.837840098
365.05821765
366.725124076
373.522962834
377.714816011
381.928945506
381.928945506
382.006284611
385.138128924
385.800366371
388.212124832
392.607157971
392.607157971
394.064594799
394.064594799
394.325051217
400.139709872
402.281023165

See also

Links to other databases or papers are provided below

None

mp-16515

Energy above hull from mp (eV): 0.0