{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5466767 -3.3191569 1.6966353 ] [ -3.3369167 2.9648773 0.3116966 ] [ 3.8835934 0.3542797 -2.0083318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.758726278760954e-10 -5.317875585947004e-09 2.718309411683995e-09 ] [ -5.346329922297088e-09 4.750257093600628e-09 4.993930053028492e-10 ] [ 6.222202550173182e-09 5.676186525640377e-10 -3.217702256769182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7588836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.624572045028539e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9024295 2.4897598 3.6707358 ] [ 2.1415821 4.7104048 3.0737715 ] [ 4.3265384 3.9463713 2.3605007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9024295e-10 2.4897598e-10 3.6707358e-10 ] [ 2.1415821e-10 4.7104048e-10 3.0737715e-10 ] [ 4.3265384e-10 3.9463713e-10 2.3605007e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -1.26e-05 6.5e-06 ] [ 3.1e-06 5.6e-06 -3.9e-06 ] [ -8e-07 7e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -2.018742542208e-14 1.04141480352e-14 ] [ 4.96674752448e-15 8.972189076479999e-15 -6.24848882112e-15 ] [ -1.28174129664e-15 1.12152363456e-14 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }