{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4014434 -3.2431856 -0.4931059 ] [ -0.9771703 3.9360129 0.0678185 ] [ 1.3786137 -0.6928273 0.4252874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.431832300544628e-10 -5.19615614523522e-09 -7.900427445585427e-10 ] [ -1.565599409200122e-09 6.306187847547209e-09 1.086572151577248e-10 ] [ 2.208782639254585e-09 -1.110031702311988e-09 6.81385529400818e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9800643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.376765970740718e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.417591 1.2747518 2.4868826 ] [ 1.4794387 3.3662315 2.3711227 ] [ 4.5372653 0.758184 3.1995928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.417591e-10 1.2747518e-10 2.4868826e-10 ] [ 1.4794387e-10 3.3662315e-10 2.3711227e-10 ] [ 4.5372653e-10 7.58184e-11 3.1995928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -0.0 ] [ 0.0 -1e-07 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 -1.6021766208e-16 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 } }