{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5500039 -0.0096609 0.05839 ] [ -0.520546 1.6117596 1.040852 ] [ -0.0294579 -1.6020987 -1.099242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.812033899288211e-10 -1.547846811588672e-11 9.3551092888512e-11 ] [ -8.340066312509568e-10 2.58232354946996e-09 1.667628740112922e-09 ] [ -4.719675867786432e-11 -2.566845081354073e-09 -1.761179833001434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3402836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.95390091156166e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4332474 0.0203171 0.2276048 ] [ 2.442042 0.8116851 1.0062562 ] [ 2.7723135 2.6680425 2.3149484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.332474e-11 2.03171e-12 2.276048e-11 ] [ 2.442042e-10 8.116851000000001e-11 1.0062562e-10 ] [ 2.7723135e-10 2.6680425e-10 2.3149484e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 1e-07 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }