{ "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" [ [ 0.1309918 -1.5364571 -0.117228 ] [ 0.2885743 1.3130237 0.2453113 ] [ -0.4195661 0.2234334 -0.1280832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098719994765094e-10 -2.461675644482168e-09 -1.878199609031424e-10 ] [ 4.623469968237254e-10 2.103695874696313e-09 3.930320296780551e-10 ] [ -6.722189963002348e-10 3.579797697858547e-10 -2.052119085572506e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0473331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.08671909020999e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0125418 0.7256772 2.2812539 ] [ 2.305641 3.1027125 2.6422571 ] [ 4.1161122 1.5707775 3.134087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0125418e-10 7.256772e-11 2.2812539e-10 ] [ 2.305641e-10 3.1027125e-10 2.6422571e-10 ] [ 4.1161122e-10 1.5707775e-10 3.134087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1e-06 3e-07 ] [ 4e-07 -1.2e-06 0.0 ] [ -1e-06 2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.6021766208e-15 4.8065298624e-16 ] [ 6.408706483200001e-16 -1.92261194496e-15 0.0 ] [ -1.6021766208e-15 3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }