ASE database

ID Formula Volume atom_E Number of atoms Age distance Maximum stress Dipole_val Maximum force Energy slab_E Charge
151 Au45N 2322.637 -3.124 46 13M 0.892 0.012 0.382 0.008 -144.417 -138.685 0.000
152 Au45O 2322.637 -1.533 46 13M 1.002 0.011 0.617 0.005 -143.780 -138.685 0.000
153 Au45F 2322.637 -0.424 46 13M 1.427 0.012 0.954 0.009 -142.326 -138.685 0.000
154 Au45Ne 2322.637 -0.013 46 13M 3.606 0.015 -0.010 0.009 -138.747 -138.685 0.000
155 Au45Na 2322.637 -0.225 46 13M 2.335 0.015 -5.173 0.004 -141.145 -138.685 0.000
156 Au45Mg 2322.637 -0.004 46 13M 1.904 0.014 -3.297 0.007 -140.578 -138.685 0.000
157 AlAu45 2322.637 -0.295 46 13M 1.707 0.013 -1.309 0.007 -142.336 -138.685 0.000
158 Au45Si 2322.637 -0.830 46 13M 1.512 0.013 -0.472 0.005 -143.770 -138.685 0.000
159 Au45P 2322.637 -1.888 46 13M 1.417 0.012 -0.036 0.009 -144.134 -138.685 0.000
160 Au45S 2322.637 -0.945 46 13M 1.463 0.011 0.254 0.009 -143.378 -138.685 0.000
161 Au45Cl 2322.637 -0.243 46 13M 1.884 0.012 0.554 0.006 -141.464 -138.685 0.000
162 Au45Ar 2322.637 -0.025 46 13M 3.632 0.015 -0.097 0.006 -138.748 -138.685 0.000
163 Au45H 2322.637 -1.120 46 13M 0.964 0.014 -0.072 0.010 -141.898 -138.685 0.000
164 Au45He 2322.637 0.002 46 13M 3.618 0.015 -0.019 0.010 -138.730 -138.685 0.000
165 Au45Li 2322.637 -0.299 46 13M 1.915 0.015 -3.620 0.009 -141.601 -138.685 0.000
166 Au45Be 2322.637 -0.039 46 13M 1.021 0.014 -0.945 0.010 -141.667 -138.685 0.000
167 Au45B 2322.637 -0.349 46 13M 0.615 0.011 -0.086 0.008 -143.820 -138.685 0.000
168 Au45C 2322.637 -1.250 46 13M 0.677 0.012 0.082 0.008 -144.625 -138.685 0.000
169 Au45N 2322.637 -3.120 46 13M 0.890 0.012 0.380 0.009 -144.416 -138.685 0.000
170 Au45O 2322.637 -1.530 46 13M 1.001 0.011 0.619 0.007 -143.778 -138.685 0.000
171 Au45F 2322.637 -0.424 46 13M 1.431 0.012 0.960 0.009 -142.323 -138.685 0.000
172 Au45Ne 2322.637 -0.013 46 13M 3.629 0.015 -0.009 0.008 -138.747 -138.685 0.000
173 Au45Na 2322.637 -0.225 46 13M 2.311 0.015 -5.185 0.007 -141.123 -138.685 0.000
174 Au45Mg 2322.637 -0.004 46 13M 1.757 0.014 -3.233 0.007 -140.532 -138.685 0.000
175 AlAu45 2322.637 -0.295 46 13M 1.702 0.013 -1.311 0.010 -142.335 -138.685 0.000