Homec4science
Diffusion lammps (master) Browse

lammps/tools/eam_database/EAM_code
3e07cbab43d9master

Last Change
Raw File

EAM_code
View Options

Cu
2.556162
1.554485
21.175871
21.175395
8.127620
4.334731
0.396620
0.548085
0.308782
0.756515
-2.170269
-0.263788
1.088878
-0.817603
-2.19
0.00
0.561830
-2.100595
0.310490
-2.186568
29
63.546
-2.100595
4.334731
0.756515
0.85
1.15
Ag
2.891814
1.106232
14.604100
14.604144
9.132010
4.870405
0.277758
0.419611
0.339710
0.750758
-1.729364
-0.255882
0.912050
-0.561432
-1.75
0.00
0.744561
-1.150650
0.783924
-1.748423
47
107.8682
-1.150650
4.870405
0.750758
0.85
1.15
Au
2.885034
1.529021
19.991632
19.991509
9.516052
5.075228
0.229762
0.356666
0.356570
0.748798
-2.937772
-0.500288
1.601954
-0.835530
-2.98
0.00
1.706587
-1.134778
1.021095
-2.978815
79
196.96654
-1.134778
5.075228
0.748798
0.85
1.15
Ni
2.488746
2.007018
27.562015
27.562031
8.383453
4.471175
0.429046
0.633531
0.443599
0.820658
-2.693513
-0.076445
0.241442
-2.375626
-2.70
0.00
0.265390
-0.152856
0.445470
-2.7
28
58.6934
-0.152856
4.471175
0.820658
0.85
1.15
Pd
2.750897
1.595417
21.335246
21.940073
8.697397
4.638612
0.406763
0.598880
0.397263
0.754799
-2.321006
-0.473983
1.615343
-0.231681
-2.36
0.00
1.481742
-1.675615
1.130000
-2.352753
46
106.42
-1.675615
4.638612
0.754799
0.85
1.15
Pt
2.771916
2.336509
33.367564
35.205357
7.105782
3.789750
0.556398
0.696037
0.385255
0.770510
-1.455568
-2.149952
0.528491
1.222875
-4.17
0.00
3.010561
-2.420128
1.450000
-4.145597
78
195.08
-2.420128
3.789750
0.770510
0.25
1.15
Al
2.863924
1.403115
20.418205
23.195740
6.613165
3.527021
0.314873
0.365551
0.379846
0.759692
-2.807602
-0.301435
1.258562
-1.247604
-2.83
0.00
0.622245
-2.488244
0.785902
-2.824528
13
26.981539
-2.488244
3.527021
0.759692
0.85
1.15
Pb
3.499723
0.647872
8.450154
8.450063
9.121799
5.212457
0.161219
0.236884
0.250805
0.764955
-1.422370
-0.210107
0.682886
-0.529378
-1.44
0.00
0.702726
-0.538766
0.935380
-1.439436
82
207.2
-0.538766
5.212457
0.764955
0.85
1.15
Fe
2.481987
1.885957
20.041463
20.041463
9.818270
5.236411
0.392811
0.646243
0.170306
0.340613
-2.534992
-0.059605
0.193065
-2.282322
-2.54
0.00
0.200269
-0.148770
0.391750
-2.539945
26
55.847
-0.148770
5.236411
0.340613
0.85
1.15
Mo
2.728100
2.723710
29.354065
29.354065
8.393531
4.476550
0.708787
1.120373
0.137640
0.275280
-3.692913
-0.178812
0.380450
-3.133650
-3.71
0.00
0.875874
0.776222
0.790879
-3.712093
42
95.94
0.776222
4.476550
0.275280
0.85
1.15
Ta
2.860082
3.086341
33.787168
33.787168
8.489528
4.527748
0.611679
1.032101
0.176977
0.353954
-5.103845
-0.405524
1.112997
-3.585325
-5.14
0.00
1.640098
0.221375
0.848843
-5.141526
73
180.9479
0.221375
4.527748
0.353954
0.85
1.15
W
2.740840
3.487340
37.234847
37.234847
8.900114
4.746728
0.882435
1.394592
0.139209
0.278417
-4.946281
-0.148818
0.365057
-4.432406
-4.96
0.00
0.661935
0.348147
0.582714
-4.961306
74
183.84
0.348147
4.746728
0.278417
0.85
1.15
Mg
3.196291
0.544323
7.132600
7.132600
10.228708
5.455311
0.137518
0.225930
0.5
1.0
-0.896473
-0.044291
0.162232
-0.689950
-0.90
0.00
0.122838
-0.226010
0.431425
-0.899702
12
24.305
-0.226010
5.455311
1.0
0.85
1.15
Co
2.505979
1.975299
27.206789
27.206789
8.679625
4.629134
0.421378
0.640107
0.5
1.0
-2.541799
-0.219415
0.733381
-1.589003
-2.56
0.00
0.705845
-0.687140
0.694608
-2.559307
27
58.9332
-0.687140
4.629134
1.0
0.85
1.15
Ti
2.933872
1.863200
25.565138
25.565138
8.775431
4.680230
0.373601
0.570968
0.5
1.0
-3.203773
-0.198262
0.683779
-2.321732
-3.22
0.00
0.608587
-0.750710
0.558572
-3.219176
22
47.88
-0.750710
4.680230
1.0
0.85
1.15
Zr
3.199978
2.230909
30.879991
30.879991
8.559190
4.564902
0.424667
0.640054
0.5
1.0
-4.485793
-0.293129
0.990148
-3.202516
-4.51
0.00
0.928602
-0.981870
0.597133
-4.509025
40
91.224
-0.981870
4.564902
1.0
0.85
1.15
c4science · Help