{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6854322 0.2500168 -1.5362914 ] [ -1.828553 -1.4621599 1.9471314 ] [ 1.1431208 1.2121431 -0.4108401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.09818344598351e-09 4.005710717672294e-10 -2.461410163816101e-09 ] [ -2.929664866493703e-09 -2.342638407651266e-09 3.119648406705573e-09 ] [ 1.831481420510193e-09 1.942067335884036e-09 -6.582384031071341e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8766204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.813207193396345e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3365543 0.449666 0.4874962 ] [ 1.4383019 0.1512939 2.5799858 ] [ 2.9602397 1.8315074 2.2125838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3365543e-10 4.49666e-11 4.874962e-11 ] [ 1.4383019e-10 1.512939e-11 2.5799858e-10 ] [ 2.9602397e-10 1.8315074e-10 2.2125838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -2e-07 ] [ 1e-07 1e-07 0.0 ] [ -1e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }