{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9080858 1.1656956 5.9513416 ] [ -0.2823663 -1.327162 -5.4787797 ] [ -0.6257195 0.1614664 -0.4725619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.454913850427197e-09 1.86765025267661e-09 9.535100452472174e-09 ] [ -4.524006880890341e-10 -2.126347945932708e-09 -8.777972818173527e-09 ] [ -1.002513162338163e-09 2.586976932560976e-10 -7.571276342986445e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0956727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.561991100451691e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2976705 1.241593 0.7317724 ] [ -0.3986168 2.0963304 2.7448343 ] [ 2.3001919 0.2073937 0.2979946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.976705e-11 1.241593e-10 7.317724e-11 ] [ -3.986168e-11 2.0963304e-10 2.7448343e-10 ] [ 2.3001919e-10 2.073937e-11 2.979946e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.54e-05 -1.42e-05 -9.6e-06 ] [ -1.05e-05 8.1e-06 1.25e-05 ] [ -1.49e-05 6.1e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.06952865036e-14 -2.27509082028e-14 -1.53808956864e-14 ] [ -1.6822854657e-14 1.29776307354e-14 2.0027207925e-14 ] [ -2.38724318466e-14 9.773277467399999e-15 -4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }