{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1848935 -0.8960196 -0.2695719 ] [ -0.2273252 -2.1782851 -0.3185837 ] [ 0.4122186 3.0743048 0.5881556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.962320430378848e-10 -1.435581654898568e-09 -4.319017958046355e-10 ] [ -3.642151207586841e-10 -3.48999746065699e-09 -5.10427355907961e-10 ] [ 6.604470035789068e-10 4.92557927577322e-09 9.423291517125965e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2026741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.937779429461681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4733873 1.7101415 0.7096336 ] [ 2.5778044 0.6111033 2.3968721 ] [ 2.5593133 2.906965 2.3414345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4733873e-10 1.7101415e-10 7.096336e-11 ] [ 2.5778044e-10 6.111033e-11 2.3968721e-10 ] [ 2.5593133e-10 2.906965e-10 2.3414345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -1e-07 -0.0 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }