{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.200114e-11 9.338341000000001e-11 8.010495e-11 ] [ 1.4464937e-10 7.412571e-11 2.8537462e-10 ] [ 2.276667e-11 2.7723672e-10 2.3681189e-10 ] [ 2.2726137e-10 -1.673546e-11 7.703411e-11 ] [ 2.1840268e-10 2.2326081e-10 1.0532493e-10 ] ] "source-value" [ [ 0.1200114 0.9338341 0.8010495 ] [ 1.4464937 0.7412571 2.8537462 ] [ 0.2276667 2.7723672 2.3681189 ] [ 2.2726137 -0.1673546 0.7703411 ] [ 2.1840268 2.2326081 1.0532493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1912183175648e-12 1.13722496544384e-12 7.1312881391808e-13 ] [ 1.91315910289728e-12 -3.3157045167456e-12 -3.05583146885184e-12 ] [ -1.07409920658432e-12 2.0523882512448e-12 -4.1832831569088e-13 ] [ -5.0180171763456e-13 1.59704965561344e-12 3.08963739555072e-12 ] [ -1.5284764962432e-12 -1.47111857321856e-12 -3.2860642492608e-13 ] ] "source-value" [ [ 0.0007435 0.0007098 0.0004451 ] [ 0.0011941 -0.0020695 -0.0019073 ] [ -0.0006704 0.001281 -0.0002611 ] [ -0.0003132 0.0009968 0.0019284 ] [ -0.000954 -0.0009182 -0.0002051 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.257060890901112e-08 7.678562513231581e-09 -1.358735416220334e-08 ] [ 5.125495189510416e-09 -1.883613363833107e-09 2.351003115440203e-08 ] [ -2.33492745201068e-09 4.35422771190038e-09 5.56770859404652e-09 ] [ 2.882014323331529e-08 -1.595143994697128e-08 -1.336063046902925e-08 ] [ 1.095989777797843e-08 5.802263085672426e-09 -2.129755117215963e-09 ] ] "source-value" [ [ -26.5704844 4.7925818 -8.4805595 ] [ 3.1990825 -1.175659 14.6738074 ] [ -1.4573471 2.7176952 3.4750904 ] [ 17.9881187 -9.9561058 -8.3390497 ] [ 6.8406302 3.6214878 -1.3292886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.120708527204168e-18 "source-value" -6.9949125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }