16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-44.736718603768196 stress="0.2505522443453443 4.695911069526423 2.934042440943585 4.695911069526423 -0.407812096450467 0.5014804543017952 2.934042440943585 0.5014804543017952 -2.073306887703823" pbc="F F F"
Au      -0.02160554      -0.16941539      -0.13462692       0.80260200       1.09941211       0.75187447 
Ag       1.52278034       1.63449704       1.56109240      -3.45152662       1.15064198       0.69678153 
Ag       2.51877715       0.16886747       0.04810421       1.11647363      -2.44962414      -2.38980714 
Cu       4.45353077       1.34466640       1.46448728       1.24135550       0.73115364      -1.00512040 
Pd       0.11524669       2.86267039      -0.21696224       0.82053069      -0.35936466       0.50506941 
Ni       1.72725014       4.46525369       1.05838350       0.38936376      -1.14942474       0.12122572 
Pt       3.23446333       2.76566576      -0.08108759      -0.45595395       0.98786652       0.62641261 
Cu       4.57146234       4.59856702       1.73939028      -0.99189475      -1.01168189       0.66272883 
Au      -0.19442371       0.04165967       3.22762461       0.96397470       0.97093974      -0.52504095 
Ag       1.48047546       1.62876381       4.47993658      -0.11301687      -2.36790576       2.29094620 
Ni       3.12986364       0.27479266       2.90389038      -1.34204373      -2.48726309       0.50377400 
Al       4.57276997       1.40692346       4.46066925       0.84673680       0.94901958       0.87921334 
Al       0.15839896       3.09816553       3.22428872      -2.11811730       1.01779612      -1.53597234 
Pd       1.55719733       4.77027626       4.29328005       1.32746386       0.07293735       0.12180386 
Al       3.04430989       2.74458927       3.04990507       2.27727220       4.02660976      -0.00954401 
Pt       4.61224544       4.37111754       4.68723373      -1.31321988      -1.18111251      -1.69434513