{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4883705 1.5246018 1.0684051 ] [ -0.5824855 -0.0738274 -1.8540191 ] [ 2.0708561 -1.4507745 0.7856141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.384632418188407e-09 2.442681359989597e-09 1.711773672763486e-09 ] [ -9.332446500549984e-10 -1.182845342544499e-10 -2.970466056536657e-09 ] [ 3.317877228461066e-09 -2.32439698595281e-09 1.258692543990833e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3933755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.184549337489551e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8851946 3.4213277 2.137927 ] [ 2.9270364 3.1800893 4.1890652 ] [ 3.7033131 2.007396 2.3524969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8851946e-10 3.4213277e-10 2.137927e-10 ] [ 2.9270364e-10 3.1800893e-10 4.1890652e-10 ] [ 3.7033131e-10 2.007396e-10 2.3524969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 0.0 -1e-07 -2e-07 ] [ 0.0 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }