{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1703241 -25.0413567 4.647404 ] [ -2.4776696 19.712338 -16.148285 ] [ 3.6479937 5.3290187 11.500881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.875065911778801e-09 -4.012067625785344e-08 7.445962036212403e-09 ] [ -3.969664307186888e-09 3.158264708490743e-08 -2.587240469301533e-08 ] [ 5.844730218965688e-09 8.538029172946009e-09 1.842644265680293e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6149406604590295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.393950032566769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2296304 0.2787053 1.456123 ] [ 1.1721022 2.294942 0.5242735 ] [ 1.7327543 2.0751299 2.663015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2296304e-10 2.787053e-11 1.456123e-10 ] [ 1.1721022e-10 2.294942e-10 5.242735e-11 ] [ 1.7327543e-10 2.0751299e-10 2.663015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }