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Structural formula: Al4Ni3

Force-field: NiAl02.eam.alloy

Space group : Ia-3d

JARVIS ID: JLMP-1323

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

234.8 108.2 108.2 -0.0 -0.0 0.0
108.2 234.8 108.2 0.0 0.0 -0.0
108.2 108.2 234.8 -0.0 -0.0 0.0
-0.0 0.0 -0.0 78.9 0.0 0.0
-0.0 0.0 -0.0 0.0 78.9 -0.0
0.0 -0.0 0.0 0.0 -0.0 78.9

Bv: 150.4 GPa

Gv: 72.7 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 0.877 Download cif file
Al 48 0.802 Download cif file
Ni 48 1.419 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
-0.0119453094 T1u I
74.0160487363 A2u
99.082372072 T1g
104.600132661 T1u I
107.039395494 Eu
107.597030525 T2g R
109.483256869 T1u I
123.004630856 T2u
123.453585688 T1g
136.156317339 T2u
140.166313835 T1u I
141.445181985 Eg R
155.883147305 T2g R
161.180048872 T1u I
161.302608523 Eg R
161.476277264 Eu
162.456672076 A2g
164.541042824 A2u
168.199008113 T1g
168.733430445 T2u
172.35121209 A1g R
177.388615281 T2g R
197.423382697 Eu
199.710414272 A2g
201.337639729 T1u I
201.881304906 A1u
205.408032386 T2g R
205.557773556 T1g
205.988963247 T2u
207.266144402 Eg R
207.439191541 T1g
222.956789116 T2u
248.243958198 A1u
252.559328369 T1u I
253.287006072 T1g
267.080032918 T2u
272.569128551 A2g
278.548879429 T1u I
281.201412333 T2g R
282.566726142 A2u
290.24167144 T1u I
293.477831299 Eg R
310.723888906 T1g
314.865137453 T2u
318.81244197 T2g R
320.32788577 Eu
327.507890046 T1g
351.63531675 T2u
354.088009628 T1u I
354.205609383 A2u
369.727242796 Eu
372.238920411 A1u
375.663596316 T1g
376.590044382 T2g R
377.428264612 T1g
380.220122092 T1u I
380.575249916 Eu
390.815263249 T2u
408.542897445 T2u
408.771772396 T2g R
410.991922115 Eu
417.144366554 Eg R
419.455662275 T2u
422.713142349 A1g R
427.155877223 T1u I
431.438833764 T2g R
443.570270856 T2u
444.178448796 T1u I
All phonon mode at Gamma point (cm-1)
-0.0119453158
-0.0119453083
-0.0119452939
74.0160487363
93.6245680286
96.816725147
99.082372072
104.600132661
107.039395494
107.597030525
109.483256869
110.1858926
119.914207764
119.914207764
123.004630856
123.453585688
136.156317339
140.166313835
141.302940487
141.445181985
149.796013412
149.891649188
150.697579201
155.883147305
158.514825033
161.180048872
161.302608523
161.476277264
162.456672076
164.214678663
164.541042824
167.684172268
168.199008113
168.449784527
168.733430445
172.35121209
177.388615281
179.995685248
185.634087563
191.197912257
192.554353627
197.423382697
199.710414272
201.337639729
201.881304906
205.408032386
205.557773556
205.988963247
207.266144402
207.439191541
222.956789116
228.569410292
248.243958198
248.910699782
252.559328369
253.287006072
263.737982737
267.080032918
272.569128551
278.548879429
278.548879429
281.201412333
281.203433966
281.74195259
282.566726142
290.24167144
293.477831299
296.358216227
308.011746335
310.723888906
314.865137453
318.81244197
320.32788577
327.507890046
335.621286241
336.469361435
351.63531675
352.799812772
354.088009628
354.205609383
363.044100522
369.727242796
372.238920411
372.494323377
375.663596316
376.590044382
377.428264612
380.220122092
380.575249916
385.684550945
390.815263249
394.590215517
394.590215517
398.559997732
408.542897445
408.771772396
410.991922115
415.941890739
417.144366554
419.375172528
419.455662275
422.713142349
427.155877223
429.58369113
429.793928315
431.438833764
440.275926584
443.570270856
444.178448796

See also

Links to other databases or papers are provided below

None

mp-16515

Energy above hull from mp (eV): 0.0