{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4120295 -3.2519043 3.2952564 ] [ 2.807113 6.8258275 -2.8348151 ] [ 1.6049165 -3.5739232 -0.4604413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.068850515179914e-09 -5.210125042538989e-09 5.279582763621574e-09 ] [ 4.49749082054375e-09 1.093618123811371e-08 -4.541874477510814e-09 ] [ 2.571359694636163e-09 -5.726056195574723e-09 -7.377082861107591e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4616865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.54623317883898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4323417 3.4971401 1.588387 ] [ 2.9336769 5.0978766 0.3903767 ] [ 3.4795854 2.6581093 0.4237344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4323417e-10 3.497140100000001e-10 1.588387e-10 ] [ 2.9336769e-10 5.097876600000001e-10 3.903767e-11 ] [ 3.4795854e-10 2.6581093e-10 4.237344e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -9e-07 -0.0 ] [ 4e-07 1.2e-06 -4e-07 ] [ -6e-07 -3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.44195895872e-15 0.0 ] [ 6.408706483200001e-16 1.92261194496e-15 -6.408706483200001e-16 ] [ -9.6130597248e-16 -4.8065298624e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }