{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.3309493 -9.1007105 -15.0922578 ] [ 3.3194143 -1.67166 -2.1007568 ] [ 19.0115349 10.7723705 17.1930145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.577812518349866e-08 -1.458094571589846e-08 -2.418046280146425e-08 ] [ 5.318288030025466e-09 -2.67829459199244e-09 -3.365783458676611e-09 ] [ 3.045983699325553e-08 1.725924030789089e-08 2.754624609992319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8714906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.99845851007064e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6123926 1.9650318 2.189762 ] [ 5.1736283 1.4398859 1.6672029 ] [ 4.5234261 2.9447632 3.7699051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6123926e-10 1.9650318e-10 2.189762e-10 ] [ 5.173628300000001e-10 1.4398859e-10 1.6672029e-10 ] [ 4.5234261e-10 2.9447632e-10 3.7699051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 1e-07 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }