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Structural formula: Mg41Al67

Force-field: mg-al-set.eam.alloy

Space group : Pm-3m

JARVIS ID: JLMP-1229

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

94.4 56.4 56.4 -0.0 -0.0 -0.0
56.4 94.4 56.4 0.0 0.0 -0.0
56.4 56.4 94.4 -0.0 -0.0 -0.0
-0.0 0.0 -0.0 23.6 0.0 -0.0
-0.0 0.0 -0.0 0.0 23.6 -0.0
-0.0 -0.0 -0.0 -0.0 -0.0 23.6

Bv: 69.1 GPa

Gv: 21.8 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
Mg 24 0.84 Download cif file
Mg 6 0.875 Download cif file
Mg 8 0.872 Download cif file
Mg 3 0.635 Download cif file
Al 12 2.624 Download cif file
Al 12 2.666 Download cif file
Al 12 2.588 Download cif file
Al 24 2.702 Download cif file
Al 6 2.502 Download cif file
Al 1 2.426 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
-0.1091817431 None
67.9635662888 None
74.7063478745 None
79.3073330895 None
80.6105436012 None
87.2735627453 None
93.2104346844 None
94.5946053018 None
98.9023673985 E I+R
101.82137693 E I+R
105.407673917 A2
106.304080208 E I+R
108.602666595 None
109.820285228 None
109.834013245 None
115.951786265 None
122.996211376 None
123.98675619 None
124.619378232 None
124.99556533 A2
126.683585341 None
128.890313133 None
131.054572148 E I+R
132.367543124 None
135.618327798 None
136.686339935 None
137.38692631 A1 I+R
139.613995784 A1 I+R
139.973965505 E I+R
141.467644075 None
142.496124337 E I+R
142.954055613 None
143.427638027 E I+R
145.138407366 None
148.03144549 None
149.02562109 None
150.464916153 E I+R
153.362570954 A1 I+R
155.413864344 None
158.44718542 None
159.741391118 A2
160.117093209 None
162.526900182 None
163.218086675 A2
163.370936974 E I+R
165.255663432 None
168.115817549 None
169.617062341 None
174.796107307 None
176.188810776 None
176.226802229 None
177.416456392 A1 I+R
177.776316579 A1 I+R
178.930834403 None
180.588964538 E I+R
180.803238314 A1 I+R
181.689822022 None
182.200078598 None
182.387437168 None
183.577589877 E I+R
185.624479492 None
186.581040583 None
187.657945498 A1 I+R
188.166830706 E I+R
188.617650955 None
188.891477831 None
192.417914921 None
193.801304188 None
195.664501645 A2
195.830650149 E I+R
197.315812772 None
199.863304852 None
201.797501373 None
203.266751575 None
206.23054276 None
206.244314317 A1 I+R
207.058134242 None
208.040684666 E I+R
209.721965961 None
211.516326104 E I+R
212.491517303 None
212.731967988 E I+R
213.523502336 A2
219.147744351 None
219.212650568 None
219.547083776 A2
220.074220878 E I+R
220.697702105 None
225.417610003 None
227.415818019 A1 I+R
228.844142215 None
234.679686146 A1 I+R
237.286096492 None
239.606104706 E I+R
240.386987767 A1 I+R
242.438939244 None
253.748068166 E I+R
254.735548946 None
259.208035959 A2
264.755635639 None
266.362058378 A1 I+R
267.005719452 E I+R
267.310388648 A1 I+R
268.968714184 None
272.274683769 None
273.748032564 None
273.89326972 E I+R
274.309507374 None
274.53884019 None
275.426254163 A1 I+R
277.492573418 E I+R
277.939610579 None
279.508053882 None
279.701975266 None
281.063116758 None
281.950608902 E I+R
283.462197941 None
285.394091933 None
288.858614061 None
289.796682956 None
290.727617509 A1 I+R
291.12972643 None
293.606416944 E I+R
293.657812318 None
301.885430531 None
302.394637689 None
305.969010346 A1 I+R
307.968526256 None
308.442400295 None
308.700356126 None
314.065228814 None
314.7642449 None
All phonon mode at Gamma point (cm-1)
-0.1091817437
-0.109181743
-0.1091817429
67.9635662888
74.7063478745
79.3073330895
80.6105436011
80.6105436012
87.2735627453
93.2104346844
94.5946053018
98.9023673985
101.82137693
105.407673917
106.304080208
108.602666595
109.820285228
109.820285228
109.834013245
115.951786265
122.996211376
123.98675619
124.619378232
124.99556533
126.683585341
128.890313133
131.054572148
132.367543124
135.618327798
136.686339935
137.38692631
139.613995784
139.973965505
141.467644075
142.496124337
142.954055613
143.427638027
145.138407366
148.03144549
149.02562109
150.464916153
153.362570954
155.413864344
158.44718542
159.741391118
160.117093209
162.526900182
163.218086675
163.370936974
165.255663432
168.115817549
169.617062341
174.796107307
176.188810776
176.226802229
177.416456392
177.776316579
178.930834403
180.588964538
180.803238314
181.689822022
182.200078598
182.387437168
183.577589877
185.624479492
186.581040583
187.657945498
188.166830706
188.617650955
188.891477831
192.417914921
193.801304188
195.664501645
195.830650149
197.315812772
199.863304852
201.797501373
203.266751575
206.23054276
206.244314317
207.058134242
208.040684666
209.721965961
211.516326104
212.491517303
212.731967988
213.523502336
219.147744351
219.212650568
219.547083776
220.074220878
220.697702105
225.417610003
227.415818019
228.844142215
234.679686146
237.286096492
239.606104706
240.386987767
242.438939244
253.748068166
254.735548946
259.208035959
264.755635639
264.755635639
266.362058378
267.005719452
267.310388648
268.968714184
272.274683769
272.274683769
273.748032564
273.89326972
274.309507374
274.53884019
275.426254163
277.492573418
277.939610579
277.939610579
279.508053882
279.701975266
281.063116758
281.063116758
281.950608902
283.462197941
285.394091933
288.858614061
289.796682956
290.727617509
291.12972643
293.606416944
293.657812318
301.885430531
302.394637689
302.394637689
305.969010346
307.968526256
308.442400295
308.700356126
314.065228814
314.7642449

See also

Links to other databases or papers are provided below

None

mp-568106

Energy above hull from mp (eV): 0.0487224553422