{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4386876 1.1827573 1.1077101 ] [ -1.2658721 -0.2220892 -0.5203344 ] [ -0.1728154 -0.9606681 -0.5873757 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.305031637354862e-09 1.894986094140532e-09 1.77474722484403e-09 ] [ -2.028150683543e-09 -3.558261239721754e-10 -8.336676106779955e-10 ] [ -2.768807935942003e-10 -1.539159970168357e-09 -9.410796141660345e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2834721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.26070223366908e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4976849 1.8050104 1.1593513 ] [ 4.7276592 2.1151525 2.0309719 ] [ 3.0329319 3.7881862 2.4279018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4976849e-10 1.8050104e-10 1.1593513e-10 ] [ 4.7276592e-10 2.1151525e-10 2.0309719e-10 ] [ 3.0329319e-10 3.7881862e-10 2.4279018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }