ASE database

ID Formula atom_E Maximum force Magnetic moment str_E
116 Au72O -1.533 0.008 -0.000 -222.603
135 Au45F -0.424 0.010 -0.000 -142.249
86 Au72Si -0.830 0.009 -0.000 -223.955
140 Au45Si -0.830 0.007 0.000 -143.667
143 Au45Cl -0.243 0.006 -0.000 -141.422
98 Au72O -1.533 0.010 -0.000 -223.523
112 Au72Be -0.039 0.006 -0.004 -220.240
124 Au72S -0.945 0.010 -0.000 -221.946
55 Au72H -1.117 0.010 0.000 -221.327
109 Au72H -1.117 0.006 0.000 -221.776
63 Au72F -0.424 0.010 -0.000 -221.958
120 Au72Mg -0.004 0.009 0.000 -219.792
71 Au72Cl -0.243 0.010 0.000 -221.174
115 Au72N -3.124 0.008 0.000 -222.623
85 AlAu72 -0.295 0.006 0.000 -222.861
68 Au72Si -0.830 0.007 0.000 -224.334
130 Au45Be -0.039 0.007 0.000 -141.723
60 Au72C -1.248 0.009 -0.000 -224.158
72 Au72Ar -0.025 0.007 0.000 -218.555
126 Au72Ar -0.025 0.010 -0.000 -218.555
84 Au72Mg -0.004 0.005 -0.000 -220.986
148 Au45Be -0.039 0.007 -0.000 -141.741
90 Au72Ar -0.025 0.006 -0.000 -218.552
108 Au72Ar -0.025 0.007 -0.000 -218.551
114 Au72C -1.248 0.006 0.001 -222.605