{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0084588 -0.6354186 0.7817241 ] [ 0.053783 1.1114087 -1.1879385 ] [ -0.0453242 -0.4759901 0.4062144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.355249160002304e-11 -1.018052825341467e-09 1.252460076935921e-09 ] [ 8.61698651964864e-11 1.780673035293721e-09 -1.903287291648221e-09 ] [ -7.261737359646338e-11 -7.626202099522541e-10 6.508272147122995e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9524227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.536832487059211e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6559148 4.7016767 0.2015647 ] [ 2.8217969 3.6068844 2.3786663 ] [ 3.4318233 5.960476 2.1455872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6559148e-10 4.7016767e-10 2.015647e-11 ] [ 2.8217969e-10 3.606884400000001e-10 2.3786663e-10 ] [ 3.4318233e-10 5.960476e-10 2.1455872e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -1.45e-05 3.9e-06 ] [ 1e-06 1.58e-05 -1.56e-05 ] [ 2.2e-06 -1.3e-06 1.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -2.32315610016e-14 6.24848882112e-15 ] [ 1.6021766208e-15 2.531439060864e-14 -2.499395528448e-14 ] [ 3.52478856576e-15 -2.08282960704e-15 1.874546646336e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }