{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.524936 0.5283678 -0.6769818 ] [ 0.7261007 0.0441472 -0.692005 ] [ -0.2011647 -0.572515 1.3689868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.410401866162688e-10 8.465385363435304e-10 -1.084644412667101e-09 ] [ 1.163341565886515e-09 7.073161171378175e-11 -1.108714232476704e-09 ] [ -3.223013792702458e-10 -9.17270148057312e-10 2.193358645143805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8204767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.325431690651136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7425943 2.2176853 2.0608704 ] [ 2.8791915 1.2726704 2.283224 ] [ 2.3062368 2.4302333 0.3238077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.425943e-11 2.2176853e-10 2.0608704e-10 ] [ 2.8791915e-10 1.2726704e-10 2.283224e-10 ] [ 2.3062368e-10 2.4302333e-10 3.238077e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -3e-07 -5e-07 ] [ -1.1e-06 8e-07 -8e-07 ] [ -3e-07 -5e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -4.8065298624e-16 -8.010883104e-16 ] [ -1.76239428288e-15 1.28174129664e-15 -1.28174129664e-15 ] [ -4.8065298624e-16 -8.010883104e-16 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }