ASE database

ID Formula Dipole_val Energy Age Maximum stress atom_E
376 Ag45S 1.274 -120.960 15M 0.004 -0.945
377 Ag45Cl 1.389 -119.563 15M 0.005 -0.243
378 Ag45Ar -0.053 -116.367 15M 0.006 -0.025
379 Ag45H 0.382 -119.014 15M 0.005 -1.117
380 Ag45He -0.012 -116.340 15M 0.006 0.002
381 Ag45Li -3.603 -118.406 15M 0.006 -0.299
382 Ag45Be -0.770 -117.489 15M 0.006 -0.039
383 Ag45B 0.500 -118.818 15M 0.006 -0.349
384 Ag45C 1.149 -119.535 15M 0.005 -1.248
385 Ag45N 1.751 -119.923 15M 0.005 -3.124
386 Ag45O 2.342 -120.244 15M 0.005 -1.533
387 Ag45F 2.574 -120.151 15M 0.005 -0.424
388 Ag45Ne -0.014 -116.356 15M 0.006 -0.013
389 Ag45Na -4.477 -118.095 15M 0.006 -0.225
390 Ag45Mg -2.119 -117.217 15M 0.006 -0.004
391 Ag45Al -0.850 -118.749 15M 0.006 -0.295
392 Ag45Si 0.159 -119.579 15M 0.006 -0.830
393 Ag45P 1.008 -119.881 15M 0.006 -1.888
394 Ag45S 1.914 -119.819 15M 0.005 -0.945
395 Ag45Cl 2.419 -119.270 15M 0.005 -0.243
396 Ag45Ar -0.098 -116.362 15M 0.006 -0.025
397 Cu54H -0.040 -194.134 15M 0.009 -1.117
398 Cu54He -0.013 -190.564 15M 0.010 0.002
399 Cu54Li -2.989 -193.113 15M 0.009 -0.299
400 BeCu54 -0.069 -193.566 15M 0.008 -0.039