{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1653188 -1.2437292 0.6168687 ] [ -1.6530696 1.2779112 0.2369533 ] [ 1.8183884 -0.034182 -0.853822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.648699185209192e-10 -1.992673863263513e-09 9.883326173859557e-10 ] [ -2.648509487495726e-09 2.0474394649669e-09 3.796410406091922e-10 ] [ 2.913379406016645e-09 -5.4765601703388e-11 -1.367973657995148e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.838880359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.752741046894754e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9059139 2.509196 3.6606655 ] [ 2.1571617 4.6946475 3.0731443 ] [ 4.3074744 3.9426924 2.3711983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9059139e-10 2.509196e-10 3.6606655e-10 ] [ 2.1571617e-10 4.6946475e-10 3.0731443e-10 ] [ 4.307474400000001e-10 3.9426924e-10 2.3711983e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -1e-07 ] [ -1e-07 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }