{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9187955 -0.7658198 4.0346516 ] [ -2.4958689 -9.0387744 1.8441554 ] [ -2.4229267 9.8045943 -5.878807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.880779152596246e-09 -1.226978579305732e-09 6.464224466593314e-09 ] [ -3.998822800161814e-09 -1.448171302436555e-08 2.954662667002072e-09 ] [ -3.881956512652095e-09 1.570869176388894e-08 -9.418887133595385e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.793697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.680349260599097e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5068529 0.8989804 1.3854904 ] [ 2.1937103 0.3723264 2.878121 ] [ 2.1001425 2.4829573 1.9361656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.068529000000001e-11 8.989804e-11 1.3854904e-10 ] [ 2.1937103e-10 3.723264e-11 2.878121e-10 ] [ 2.1001425e-10 2.4829573e-10 1.9361656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -9e-07 6e-07 ] [ -9e-07 -4e-07 -5e-07 ] [ 5e-07 1.3e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.44195895872e-15 9.6130597248e-16 ] [ -1.44195895872e-15 -6.408706483200001e-16 -8.010883104e-16 ] [ 8.010883104e-16 2.08282960704e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }