{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6979696 -1.7759803 0.1669657 ] [ -0.7574931 1.4726235 0.6377208 ] [ 3.4554627 0.3033568 -0.8046865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.322623816749128e-09 -2.845434115661371e-09 2.675085410155066e-10 ] [ -1.213637735237316e-09 2.359402942940669e-09 1.021741356357873e-09 ] [ 5.536261551986444e-09 4.860311727207014e-10 -1.289249897373379e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3155605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.516466759547959e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8974591 1.5196828 2.7759558 ] [ 3.6514517 0.2106085 1.9289757 ] [ 4.0328101 2.4540667 2.5025625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8974591e-10 1.5196828e-10 2.7759558e-10 ] [ 3.6514517e-10 2.106085e-11 1.9289757e-10 ] [ 4.0328101e-10 2.4540667e-10 2.5025625e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -1e-07 1e-07 0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }