{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5755828 0.0532162 2.9192217 ] [ -0.2686631 -0.4871401 -2.2957915 ] [ -1.3069197 0.4339239 -0.6234301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.524361926294602e-09 8.526175148781695e-11 4.677108758672031e-09 ] [ -4.304457376916525e-10 -7.804844792741741e-10 -3.678263467531363e-09 ] [ -2.093916188602949e-09 6.952227277863571e-10 -9.988451309230061e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.295463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.48426701491143e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1959431 1.2569883 0.6141178 ] [ -0.2108952 1.9958579 2.690917 ] [ 2.2141977 0.2924709 0.4695665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.959431e-11 1.2569883e-10 6.141178e-11 ] [ -2.108952e-11 1.9958579e-10 2.690917e-10 ] [ 2.2141977e-10 2.924709e-11 4.695665e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 5e-07 -7e-07 ] [ 1.5e-06 -9e-07 -6e-07 ] [ 0.0 3e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 8.010883104e-16 -1.12152363456e-15 ] [ 2.4032649312e-15 -1.44195895872e-15 -9.6130597248e-16 ] [ 0.0 4.8065298624e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }