{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.334882 -0.4911363 1.2836757 ] [ 0.1171445 -0.2591296 0.591939 ] [ -0.4520265 0.750266 -1.8756147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.365401155471879e-10 -7.868871039692142e-10 2.056675212173594e-09 ] [ 1.87686180701613e-10 -4.151713902977664e-10 9.48390834553326e-10 ] [ -7.242262962488009e-10 1.202058654484644e-09 -3.00506604672692e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.91103502782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.868345570330842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3399486 2.3905841 2.6998316 ] [ 3.4183011 1.1180802 2.0278128 ] [ 4.3166103 2.7978447 0.5666364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3399486e-10 2.3905841e-10 2.6998316e-10 ] [ 3.4183011e-10 1.1180802e-10 2.0278128e-10 ] [ 4.3166103e-10 2.7978447e-10 5.666364000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1e-07 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }