{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4485852 -1.1047453 0.2476823 ] [ -0.2454286 -1.3748794 0.3059691 ] [ 7.6940138 2.4796247 -0.5536514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.193394916379822e-08 -1.76999710618132e-09 3.968307937153782e-10 ] [ -3.932199682353324e-10 -2.202799649247939e-09 4.902165427460093e-10 ] [ 1.232716913203355e-08 3.972796755429259e-09 -8.870473364613875e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5164347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04404794133268e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1309036 2.2844215 2.8211429 ] [ 2.7800706 0.2393411 3.275752 ] [ 3.7698098 2.6559133 2.7378211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1309036e-10 2.2844215e-10 2.8211429e-10 ] [ 2.7800706e-10 2.393411e-11 3.275752e-10 ] [ 3.7698098e-10 2.6559133e-10 2.7378211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] [ 2e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 3.204353268e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }