{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8134547 -1.561655 0.183072 ] [ -1.7982229 1.0145683 -0.9444632 ] [ 0.9847682 0.5470867 0.7613912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.30329811315748e-09 -2.50204715136927e-09 2.933136807396479e-10 ] [ -2.881070713103718e-09 1.625517623857102e-09 -1.513196870712869e-09 ] [ 1.577772599946239e-09 8.765295275121678e-10 1.219883189973221e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.547865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.286483037586409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9558532 1.6716347 1.5506299 ] [ 4.0498019 1.0751794 2.7799429 ] [ 3.2342989 3.4387569 2.7731091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9558532e-10 1.6716347e-10 1.5506299e-10 ] [ 4.049801900000001e-10 1.0751794e-10 2.7799429e-10 ] [ 3.2342989e-10 3.4387569e-10 2.7731091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 5e-06 8e-07 ] [ 4.8e-06 -5.1e-06 2e-06 ] [ -4.4e-06 0.0 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 8.010883169999999e-15 1.2817413072e-15 ] [ 7.690447843199998e-15 -8.1711008334e-15 3.204353268e-15 ] [ -7.0495771896e-15 0.0 -4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }