{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.1019665 -7.8313953 75.8160706 ] [ -0.7327149 -2.100088 0.1256064 ] [ 74.8346815 9.9314834 -75.941677 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.187244392597508e-07 -1.254727856127742e-08 1.214707367970144e-07 ] [ -1.173938692163646e-09 -3.364711922943791e-09 2.012436391608576e-10 ] [ 1.19898378112132e-07 1.591199064443887e-08 -1.216719804361752e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.397038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.069054085641009e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2491508 0.4238942 1.7887188 ] [ 0.9190616 2.4726251 2.7693106 ] [ 2.7140746 -0.0657773 0.0910614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2491508e-10 4.238942e-11 1.7887188e-10 ] [ 9.190616e-11 2.4726251e-10 2.7693106e-10 ] [ 2.7140746e-10 -6.57773e-12 9.106140000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 6.4e-06 -9.3e-06 ] [ -3.7e-06 -2.9e-06 3e-06 ] [ -7e-06 -3.5e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.71432899838e-14 1.02539304576e-14 -1.49002426962e-14 ] [ -5.9280535458e-15 -4.6463122386e-15 4.806529901999999e-15 ] [ -1.1215236438e-14 -5.607618218999999e-15 1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }