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Structural formula: Co

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

Space group : P3m1

JARVIS ID: JLMP-1235

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

345.1 139.6 98.8 1.8 -0.5 -29.6
139.6 345.3 98.8 -1.8 0.0 0.0
98.8 98.8 360.0 -0.0 0.0 0.0
1.8 -1.8 -0.0 59.1 0.0 0.0
-0.5 0.0 0.0 0.0 59.0 1.8
-29.6 0.0 0.0 0.0 1.8 102.8

Bv: 191.6 GPa

Gv: 91.7 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
Co 1 1.466 Download cif file
Co 3 1.258 Download cif file
Co 3 1.603 Download cif file
Co 3 1.409 Download cif file
Co 3 1.407 Download cif file
Co 3 1.339 Download cif file
Co 1 1.685 Download cif file
Co 3 1.635 Download cif file
Co 1 1.489 Download cif file
Co 3 1.325 Download cif file
Co 3 1.247 Download cif file
Co 1 1.528 Download cif file
Co 3 1.324 Download cif file
Co 3 1.415 Download cif file
Co 3 1.637 Download cif file
Co 3 1.467 Download cif file
Co 1 1.198 Download cif file
Co 1 1.395 Download cif file
Co 1 1.239 Download cif file
Co 1 1.23 Download cif file
Co 1 1.679 Download cif file
Co 1 1.526 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
-19.7857667554 A I+R
-0.0001403589 None
23.4343990418 A I+R
23.6910762036 A I+R
31.4722047305 A I+R
48.7820258852 A I+R
49.6525197337 A I+R
63.0755769738 A I+R
63.1179220108 A I+R
63.3530411171 A I+R
75.0202154417 A I+R
75.0495352442 A I+R
78.857123063 A I+R
91.4148670065 A I+R
98.3056867532 A I+R
98.336961293 A I+R
98.5999653543 A I+R
100.190861158 A I+R
105.974535365 A I+R
105.998132207 A I+R
110.062778791 A I+R
111.614324289 A I+R
111.727246486 A I+R
111.937409837 A I+R
118.976168283 A I+R
124.133988406 A I+R
124.161938545 A I+R
129.191887425 A I+R
138.761524539 A I+R
139.053550782 A I+R
141.254558833 A I+R
143.21788673 A I+R
146.819344953 A I+R
146.853267319 A I+R
148.941217817 A I+R
148.974218715 A I+R
151.310423238 A I+R
151.386601242 A I+R
163.023081601 A I+R
163.137742088 A I+R
169.479227255 A I+R
169.677284982 A I+R
175.225433889 A I+R
175.304794188 A I+R
175.838036033 A I+R
175.908790559 A I+R
180.132331022 A I+R
180.99068425 A I+R
181.616272531 A I+R
181.701526258 A I+R
183.278919827 A I+R
184.976364436 A I+R
188.135339031 A I+R
188.350505583 A I+R
190.839132643 A I+R
190.859541372 A I+R
193.54385229 A I+R
193.60245128 A I+R
200.482649906 A I+R
200.497804694 A I+R
201.724892221 A I+R
202.44476812 A I+R
204.904572618 A I+R
204.920413377 A I+R
213.710288973 A I+R
214.715962757 A I+R
215.093126299 A I+R
215.115034483 A I+R
217.325216656 A I+R
227.446373696 A I+R
227.465869928 A I+R
229.093591107 A I+R
229.433769233 A I+R
233.739978123 A I+R
235.31774144 A I+R
235.350737281 A I+R
239.506752388 A I+R
241.060715557 A I+R
241.087797581 A I+R
243.219801006 A I+R
243.272258771 A I+R
244.301314321 A I+R
244.33344876 A I+R
250.05318884 A I+R
250.898958174 None
251.321197503 A I+R
258.40832553 A I+R
258.458764756 A I+R
258.856163461 A I+R
258.877747592 A I+R
268.795913991 A I+R
275.929957312 A I+R
275.967362174 A I+R
277.069868813 A I+R
279.749833348 A I+R
279.771651242 A I+R
280.945058189 A I+R
292.530394612 A I+R
292.586895716 A I+R
293.019124104 A I+R
293.571420056 A I+R
293.602427896 A I+R
295.984301738 A I+R
299.705691772 A I+R
303.644508296 A I+R
307.970491973 A I+R
308.002990873 A I+R
311.679863947 A I+R
313.031942988 A I+R
313.044379726 A I+R
313.056441865 A I+R
324.390594938 A I+R
324.44987399 A I+R
330.525265181 A I+R
330.580905448 A I+R
331.389038552 A I+R
342.935077009 A I+R
342.9476194 A I+R
345.683497262 A I+R
358.589051627 A I+R
358.655974541 A I+R
362.328929117 A I+R
362.368802597 A I+R
362.838577671 A I+R
364.908560976 A I+R
364.93979814 A I+R
367.405598507 A I+R
371.395481522 A I+R
371.45025568 A I+R
375.661322476 A I+R
375.750123166 A I+R
383.086069026 A I+R
387.016370568 A I+R
397.401170606 A I+R
397.464532507 A I+R
All phonon mode at Gamma point (cm-1)
-19.7857667554
-0.0001404875
-0.0001382857
-1.58848e-05
23.4343990418
23.6910762036
31.4722047305
48.7820258852
49.6525197337
63.0755769738
63.1179220108
63.3530411171
75.0202154417
75.0495352442
78.857123063
91.4148670065
98.3056867532
98.336961293
98.5999653543
100.190861158
105.974535365
105.998132207
110.062778791
111.614324289
111.727246486
111.937409837
118.976168283
124.133988406
124.161938545
129.191887425
138.761524539
139.053550782
141.254558833
143.21788673
146.819344953
146.853267319
148.941217817
148.974218715
151.310423238
151.386601242
163.023081601
163.137742088
169.479227255
169.677284982
175.225433889
175.304794188
175.838036033
175.908790559
180.132331022
180.99068425
181.616272531
181.701526258
183.278919827
184.976364436
188.135339031
188.350505583
190.839132643
190.859541372
193.54385229
193.60245128
200.482649906
200.497804694
201.724892221
202.44476812
204.904572618
204.920413377
213.710288973
214.715962757
215.093126299
215.115034483
217.325216656
227.446373696
227.465869928
229.093591107
229.433769233
233.739978123
235.31774144
235.350737281
239.506752388
241.060715557
241.087797581
243.219801006
243.272258771
244.301314321
244.33344876
250.05318884
250.898958174
250.899803687
251.321197503
258.40832553
258.458764756
258.856163461
258.877747592
268.795913991
275.929957312
275.967362174
277.069868813
279.749833348
279.771651242
280.945058189
292.530394612
292.586895716
293.019124104
293.571420056
293.602427896
295.984301738
299.705691772
303.644508296
307.970491973
308.002990873
311.679863947
313.031942988
313.044379726
313.056441865
324.390594938
324.44987399
330.525265181
330.580905448
331.389038552
342.935077009
342.9476194
345.683497262
358.589051627
358.655974541
362.328929117
362.368802597
362.838577671
364.908560976
364.93979814
367.405598507
371.395481522
371.45025568
375.661322476
375.750123166
383.086069026
387.016370568
397.401170606
397.464532507

See also

Links to other databases or papers are provided below

None

mp-669382

Energy above hull from mp (eV): 0.119706623696