{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6332328e-10 2.5545951e-10 7.990836000000001e-11 ] [ 2.8817435e-10 1.0967572e-10 2.5344833e-10 ] [ 2.0136579e-10 4.4053392e-10 2.2462635e-10 ] [ 3.3087669e-10 8.501839000000001e-11 9.22886e-12 ] [ 3.1507388e-10 3.0774381e-10 3.8257843e-10 ] ] "source-value" [ [ 1.6332328 2.5545951 0.7990836 ] [ 2.8817435 1.0967572 2.5344833 ] [ 2.0136579 4.4053392 2.2462635 ] [ 3.3087669 0.8501839 0.0922886 ] [ 3.1507388 3.0774381 3.8257843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.26547481755584e-12 1.094398784369856e-11 -5.914274778021121e-12 ] [ 5.43890897462976e-12 1.59304421406144e-12 1.553133994437312e-11 ] [ -1.2753325901568e-12 -6.27396342939072e-12 -3.67667490941184e-12 ] [ 1.0638452762112e-13 -3.61274806224192e-12 -9.32514858604224e-12 ] [ -4.48609453824e-15 -2.65032056612736e-12 3.38475832910208e-12 ] ] "source-value" [ [ -0.0026623 0.0068307 -0.0036914 ] [ 0.0033947 0.0009943 0.0096939 ] [ -0.000796 -0.0039159 -0.0022948 ] [ 6.64e-05 -0.0022549 -0.0058203 ] [ -2.8e-06 -0.0016542 0.0021126 ] ] } "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" -1.788722530854282e-18 "source-value" -11.164328 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.863740164451701e-09 -2.446425005881759e-09 -5.068002042778981e-09 ] [ -4.370124668549619e-09 -7.41756473735002e-09 6.952484106775886e-09 ] [ 3.749463395471405e-10 3.972648841796114e-09 5.107804756351853e-10 ] [ 6.273894215360702e-09 2.86992050139238e-09 -8.657821355400631e-09 ] [ 5.585024117875817e-09 3.021420400043284e-09 6.262558815768542e-09 ] ] "source-value" [ [ -4.9081606 -1.5269384 -3.1631981 ] [ -2.7276173 -4.6296798 4.3393993 ] [ 0.2340231 2.4795324 0.3188041 ] [ 3.9158568 1.7912635 -5.4037871 ] [ 3.4858979 1.8858223 3.9087818 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.295857498062285e-18 "source-value" -8.0881064 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }