{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.341948 -0.4926495 0.3041636 ] [ -0.464136 1.2459796 -0.5135931 ] [ 0.1221879 -0.7533301 0.2094295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.478610956430318e-10 -7.89311517651783e-10 4.873238128333223e-10 ] [ -7.43627854198224e-10 1.996279401560666e-09 -8.228668642036253e-10 ] [ 1.957665983375286e-10 -1.206967883908883e-09 3.35543051370303e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8187813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.092489207121614e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3401609 2.8224881 0.8839109 ] [ 2.7129763 5.1392925 0.7174939 ] [ 4.2209467 3.7883084 1.9154653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3401609e-10 2.8224881e-10 8.839109000000001e-11 ] [ 2.7129763e-10 5.1392925e-10 7.174939000000001e-11 ] [ 4.2209467e-10 3.7883084e-10 1.9154653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }