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Structural formula: Co

Force-field: Co.set

Space group : P2_1

JARVIS ID: JLMP-1717

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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

294.1 158.8 113.8 -0.0 0.0 -20.2
158.8 292.7 113.2 0.0 0.0 -0.1
113.8 113.2 319.0 0.0 0.0 -0.2
-0.0 0.0 0.0 43.8 -0.1 0.0
0.0 0.0 0.0 -0.1 44.2 -0.0
-20.2 -0.1 -0.2 0.0 -0.0 67.9

Bv: 186.4 GPa

Gv: 65.8 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
Co 2 1.589 Download cif file
Co 2 0.176 Download cif file
Co 2 1.764 Download cif file
Co 2 1.634 Download cif file
Co 2 1.346 Download cif file
Co 2 1.5 Download cif file
Co 2 1.097 Download cif file
Co 2 1.81 Download cif file
Co 2 1.823 Download cif file
Co 2 0.786 Download cif file
Co 2 -3.221 Download cif file
Co 2 0.816 Download cif file
Co 2 0.351 Download cif file
Co 2 0.009 Download cif file
Co 2 1.2 Download cif file
Co 2 0.497 Download cif file
Co 2 1.867 Download cif file
Co 2 1.675 Download cif file
Co 2 1.518 Download cif file
Co 2 0.442 Download cif file
Co 2 1.375 Download cif file
Co 2 1.869 Download cif file
Co 2 0.915 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
-16.5754502551 B I+R
-15.8740515235 A I+R
-15.4335774603 A I+R
-0.0146575478 A I+R
-0.0052184033 B I+R
-0.0041074488 B I+R
37.9325715666 A I+R
41.214878759 B I+R
52.2525572336 A I+R
52.4313941336 A I+R
52.8180624199 A I+R
65.6354274834 B I+R
76.7233795883 B I+R
76.9439054493 B I+R
78.9658910206 A I+R
79.0002679775 A I+R
84.4798926575 A I+R
84.5177620477 A I+R
93.6155580175 B I+R
93.6845627863 B I+R
98.7928558486 A I+R
102.661602059 A I+R
107.76861002 B I+R
108.457545923 B I+R
108.581199987 B I+R
113.64944887 B I+R
119.5990575 A I+R
119.705304164 A I+R
131.645198821 A I+R
136.713541113 A I+R
137.180736885 B I+R
137.265053737 B I+R
139.235108655 B I+R
139.280002389 B I+R
140.028500874 A I+R
140.868411646 A I+R
140.980860048 A I+R
144.141730843 B I+R
144.200573801 B I+R
145.569168369 B I+R
147.858739654 A I+R
147.994883876 A I+R
148.803663706 B I+R
148.915339628 B I+R
151.414665357 A I+R
151.47252981 A I+R
159.495087753 A I+R
160.793709447 B I+R
160.955719658 B I+R
167.872851255 A I+R
167.977484052 A I+R
171.786518785 A I+R
174.839300333 A I+R
175.476558833 B I+R
177.084872044 B I+R
177.323971935 B I+R
177.511179012 B I+R
177.727276922 B I+R
180.37573485 A I+R
183.791592758 B I+R
184.377325418 B I+R
186.820020926 A I+R
186.853221439 A I+R
190.025839299 A I+R
190.121920586 A I+R
191.892041673 B I+R
192.014693525 B I+R
193.971350059 B I+R
200.094223817 B I+R
200.509679148 B I+R
201.368802692 A I+R
206.263162846 A I+R
206.402333293 A I+R
206.550178574 B I+R
206.694259349 B I+R
206.828050781 A I+R
209.918658248 A I+R
209.986227092 A I+R
210.004757803 B I+R
212.938420197 B I+R
217.310276265 A I+R
220.642817467 A I+R
223.525029649 B I+R
223.655211401 B I+R
229.396541717 B I+R
229.565572676 B I+R
230.800200216 A I+R
231.048337186 B I+R
231.101075953 A I+R
235.390347569 A I+R
235.496163071 A I+R
244.959266449 A I+R
245.20203592 B I+R
245.266386523 B I+R
246.81228553 B I+R
248.388136485 B I+R
248.519937334 A I+R
248.689052288 A I+R
249.55558926 A I+R
249.703634097 A I+R
258.413369917 B I+R
258.515932321 B I+R
258.73120222 B I+R
265.582616014 B I+R
265.745717744 B I+R
266.024536175 A I+R
269.212085872 A I+R
269.270781384 A I+R
272.318775171 B I+R
274.567392491 B I+R
277.276165616 A I+R
277.323024859 A I+R
280.346777261 A I+R
283.751436651 B I+R
283.864171801 B I+R
288.571857371 B I+R
288.592071036 A I+R
293.707310578 A I+R
293.848293523 A I+R
304.984628645 B I+R
305.171920127 B I+R
308.844996762 B I+R
311.088191327 B I+R
311.156938184 B I+R
316.222274757 A I+R
329.120372614 A I+R
329.326266359 A I+R
334.775247954 B I+R
334.935543225 B I+R
340.035259162 A I+R
342.208728129 B I+R
342.278004539 B I+R
343.409350662 A I+R
343.43177522 A I+R
346.055952884 A I+R
346.145932602 A I+R
352.017444092 A I+R
352.943046214 B I+R
All phonon mode at Gamma point (cm-1)
-16.5754502551
-15.8740515235
-15.4335774603
-0.0146575477
-0.0052184008
-0.0041074519
37.9325715666
41.214878759
52.2525572336
52.4313941336
52.8180624199
65.6354274834
76.7233795883
76.9439054493
78.9658910206
79.0002679775
84.4798926575
84.5177620477
93.6155580175
93.6845627863
98.7928558486
102.661602059
107.76861002
108.457545923
108.581199987
113.64944887
119.5990575
119.705304164
131.645198821
136.713541113
137.180736885
137.265053737
139.235108655
139.280002389
140.028500874
140.868411646
140.980860048
144.141730843
144.200573801
145.569168369
147.858739654
147.994883876
148.803663706
148.915339628
151.414665357
151.47252981
159.495087753
160.793709447
160.955719658
167.872851255
167.977484052
171.786518785
174.839300333
175.476558833
177.084872044
177.323971935
177.511179012
177.727276922
180.37573485
183.791592758
184.377325418
186.820020926
186.853221439
190.025839299
190.121920586
191.892041673
192.014693525
193.971350059
200.094223817
200.509679148
201.368802692
206.263162846
206.402333293
206.550178574
206.694259349
206.828050781
209.918658248
209.986227092
210.004757803
212.938420197
217.310276265
220.642817467
223.525029649
223.655211401
229.396541717
229.565572676
230.800200216
231.048337186
231.101075953
235.390347569
235.496163071
244.959266449
245.20203592
245.266386523
246.81228553
248.388136485
248.519937334
248.689052288
249.55558926
249.703634097
258.413369917
258.515932321
258.73120222
265.582616014
265.745717744
266.024536175
269.212085872
269.270781384
272.318775171
274.567392491
277.276165616
277.323024859
280.346777261
283.751436651
283.864171801
288.571857371
288.592071036
293.707310578
293.848293523
304.984628645
305.171920127
308.844996762
311.088191327
311.156938184
316.222274757
329.120372614
329.326266359
334.775247954
334.935543225
340.035259162
342.208728129
342.278004539
343.409350662
343.43177522
346.055952884
346.145932602
352.017444092
352.943046214

See also

Links to other databases or papers are provided below

None

mp-669382

Energy above hull from mp (eV): 0.119706623696