{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3310825 -2.8345071 -0.4238034 ] [ 1.9042717 1.2060556 0.8193066 ] [ -1.5731893 1.6284515 -0.3955032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.30452641056016e-10 -4.541381007111608e-09 -6.790078992955507e-10 ] [ 3.050979597391072e-09 1.932314085704917e-09 1.312673879787137e-09 ] [ -2.520527116552718e-09 2.609066921406691e-09 -6.336659804915865e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.465991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.757482989703212e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0175829 0.748262 2.2855015 ] [ 2.3217856 3.0860893 2.6463254 ] [ 4.0949265 1.5648159 3.1257712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0175829e-10 7.48262e-11 2.2855015e-10 ] [ 2.3217856e-10 3.0860893e-10 2.6463254e-10 ] [ 4.0949265e-10 1.5648159e-10 3.1257712e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }