{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1761488 0.598849 1.6129363 ] [ 0.2908288 -0.494896 0.5806687 ] [ 2.8853201 -0.103953 -2.1936049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.088751351541975e-09 9.59461867189459e-10 2.584208830699655e-09 ] [ 4.65959104015319e-10 -7.929108009274368e-10 9.30333815570329e-10 ] [ 4.622792407744318e-09 -1.665510662620224e-10 -3.514542486052322e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2940454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.879819148533784e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.265503 2.8701261 1.439587 ] [ 2.1867337 1.4607314 2.197112 ] [ 2.3241927 2.7014945 0.030784 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.65503e-11 2.8701261e-10 1.439587e-10 ] [ 2.1867337e-10 1.4607314e-10 2.197112e-10 ] [ 2.3241927e-10 2.7014945e-10 3.0784e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }