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Structural formula: Al4Ni3

Force-field: NiAlH_jea.eam.alloy

Space group : Ia-3d

JARVIS ID: JLMP-1356

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

249.1 169.8 169.8 0.0 -0.0 -0.0
169.8 249.1 169.8 0.0 0.0 0.0
169.8 169.8 249.1 0.0 -0.0 0.0
0.0 0.0 0.0 95.6 -0.0 0.0
-0.0 0.0 -0.0 -0.0 95.6 0.0
-0.0 0.0 0.0 0.0 0.0 95.6

Bv: 196.2 GPa

Gv: 73.2 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 0.87 Download cif file
Al 48 0.861 Download cif file
Ni 48 1.097 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
-0.0108099545 T1u I
72.5739799581 A2u
82.825220956 T1g
89.3203051987 T1u I
97.0735707907 T1u I
98.132180567 T2g R
100.46821612 Eu
104.935042127 T2u
110.05617865 T1u I
110.176514836 T1g
113.790467743 A2u
124.366877502 T2u
142.096490191 T2g R
144.080188091 Eg R
156.806558057 A2g
159.346852701 T1u I
168.149141765 T1g
168.425477931 T2u
171.121937586 A1g R
172.690937251 Eu
176.606305707 T2g R
181.347757824 Eg R
182.508471215 Eu
184.600009414 A1u
185.216168333 T1u I
194.818961525 T2u
202.142056259 T2g R
211.173223114 T1g
220.275490149 T2u
221.303898438 T1g
225.564909192 T2g R
226.86261555 A2g
229.619290261 T1u I
229.712531251 Eg R
232.07355263 T2u
232.771184962 T1g
234.256594521 A1u
254.189190383 T1u I
262.194716813 T1g
264.247197042 A2u
265.589269393 T2g R
275.126154581 T1u I
277.617428491 A2g
278.480499685 T2u
297.346870191 Eg R
297.888488745 Eu
304.786247044 T1g
333.836373059 T2u
337.952109772 A2u
341.343599607 T1u I
357.835887006 T2u
359.26477752 T1g
362.84844782 Eu
370.447723472 A1u
374.214621389 T2g R
375.97721976 T1g
377.762908258 T2u
387.646747603 T1u I
388.991832941 Eu
394.608742976 T2g R
400.294035003 Eg R
408.960298215 T2u
409.397574563 Eu
410.236004523 T1u I
411.512941609 A1g R
417.664304111 T2g R
421.944080655 T2u
427.216197808 T1u I
All phonon mode at Gamma point (cm-1)
-0.0108099658
-0.0108099519
-0.0108099503
72.5739799581
82.8018827923
82.825220956
89.3203051987
97.0735707907
98.132180567
100.46821612
103.908141249
104.935042127
106.45302217
110.05617865
110.176514836
113.790467743
122.416516885
124.366877502
126.990942446
128.442590748
142.096490191
144.080188091
151.366812717
152.273230043
156.806558057
156.99377169
159.346852701
160.016609105
163.152920035
168.149141765
168.149141765
168.425477931
169.252484095
170.378287997
170.378287997
171.121937586
172.690937251
176.606305707
181.347757824
182.508471215
182.957802038
184.600009414
185.216168333
187.214392966
190.639470945
194.818961525
202.142056259
211.144788424
211.173223114
220.228302971
220.275490149
221.303898438
221.894490909
225.564909192
226.86261555
229.619290261
229.712531251
232.07355263
232.771184962
234.256594521
235.094725755
244.012730159
254.189190383
261.724499112
262.194716813
264.247197042
265.589269393
275.126154581
277.617428491
278.480499685
282.092958607
297.346870191
297.888488745
302.570628
304.786247044
316.259125922
333.836373059
337.952109772
340.084012103
341.343599607
356.81161715
357.835887006
359.26477752
362.84844782
370.447723472
374.214621389
375.97721976
377.762908258
379.147873211
380.180120963
387.646747603
388.991832941
390.445168051
390.529045784
392.198943839
394.608742976
395.229979704
400.279791979
400.279791979
400.294035003
408.960298215
409.397574563
410.236004523
411.512941609
416.029770765
416.029770765
417.664304111
420.730924468
421.944080655
427.216197808

See also

Links to other databases or papers are provided below

None

mp-16515

Energy above hull from mp (eV): 0.0