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Structural formula: Ta

Force-field: newPP1_47-setfl.eam.alloy

Space group : P4_2/mnm

JARVIS ID: JLMP-1309

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

266.7 148.3 137.6 -0.0 0.0 -0.0
148.3 266.7 137.6 -0.0 0.0 0.0
137.6 137.6 403.5 -0.0 0.0 -0.0
-0.0 -0.0 -0.0 45.9 0.0 -0.0
0.0 0.0 0.0 0.0 45.9 0.0
-0.0 0.0 -0.0 -0.0 0.0 51.9

Bv: 198.2 GPa

Gv: 63.0 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
Ta 2 2.076 Download cif file
Ta 8 2.297 Download cif file
Ta 8 2.726 Download cif file
Ta 4 3.167 Download cif file
Ta 8 2.525 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
-0.0380934184 B1 I+R
-0.0253380022 None
42.4865356323 A2 R
43.6123019575 None
45.5582234443 B2 I+R
48.7987095337 A2 R
51.5706700067 None
52.8993600589 B1 I+R
54.958757762 B1 I+R
59.8717603545 None
63.7971974093 B1 I+R
64.1087018432 A1 I+R
64.8370359819 None
74.8067003012 B1 I+R
74.87402588 B2 I+R
76.0531823247 B1 I+R
77.3132749861 None
78.2191695243 A2 R
81.3218425859 None
84.1110744409 None
87.5681297228 B2 I+R
88.4951351557 None
90.3095488139 A1 I+R
92.1152992107 B2 I+R
92.2512935409 A2 R
93.6672020255 B2 I+R
95.0866897057 None
95.4226848998 A1 I+R
99.3741412531 B2 I+R
102.526312521 B1 I+R
107.903184047 None
109.11527968 B1 I+R
111.263875072 None
111.375206398 A1 I+R
112.950346774 B2 I+R
114.485404496 None
114.549814266 A1 I+R
115.180004732 B2 I+R
115.459712839 None
120.803826509 A2 R
121.321030012 None
123.932460827 A1 I+R
125.798038485 B1 I+R
127.777112901 None
129.445534679 B2 I+R
131.060751159 None
131.316062278 None
134.500116228 A1 I+R
136.731192706 A1 I+R
138.067964263 None
144.541240144 B1 I+R
145.26995446 B2 I+R
145.826015984 A2 R
147.007890724 A1 I+R
147.896341659 None
148.449267957 B2 I+R
149.248563673 A1 I+R
149.624135966 B2 I+R
153.731825773 A1 I+R
155.87899802 A1 I+R
158.434325174 B1 I+R
160.121260035 B1 I+R
164.090940504 None
187.197464959 None
215.290258151 A1 I+R
217.446476284 A1 I+R
217.473711348 None
All phonon mode at Gamma point (cm-1)
-0.0380934183
-0.0253380019
-0.0253380018
42.4865356323
43.6123019575
45.5582234443
48.7987095337
51.5706700067
52.8993600589
54.958757762
59.8717603545
63.7971974093
64.1087018432
64.8370359819
74.8067003012
74.87402588
76.0531823247
77.3132749861
78.2191695243
81.3218425859
84.1110744409
87.5681297228
88.4951351557
90.3095488139
92.1152992107
92.2512935409
93.6672020255
95.0866897057
95.4226848998
99.3741412531
102.526312521
107.903184047
109.11527968
111.263875072
111.375206398
112.950346774
114.485404496
114.549814266
115.180004732
115.459712839
120.803826509
121.321030012
123.932460827
125.798038485
127.777112901
129.445534679
131.060751159
131.316062278
134.500116228
136.731192706
138.067964263
144.541240144
145.26995446
145.826015984
147.007890724
147.896341659
148.449267957
149.248563673
149.624135966
153.731825773
155.87899802
158.434325174
160.121260035
164.090940504
187.197464959
215.290258151
217.446476284
217.473711348

See also

Links to other databases or papers are provided below

None

mp-42

Energy above hull from mp (eV): 0.002436903