{ "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" [ [ -5.5819211 -36.8218513 18.591417 ] [ -45.5937318 36.1890764 6.1277689 ] [ 51.1756529 0.6327749 -24.7191859 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.94322348557022e-09 -5.899510928743408e-08 2.978673366494368e-08 ] [ -7.304921114498551e-08 5.798129213642503e-08 9.817768069245333e-09 ] [ 8.199243463055573e-08 1.013817151009058e-09 -3.960450173418901e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4851406 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.981634168720884e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.885731 2.3971738 3.7187548 ] [ 2.0674147 4.7855511 3.0766997 ] [ 4.4174043 3.9638111 2.3095535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.885731e-10 2.3971738e-10 3.7187548e-10 ] [ 2.0674147e-10 4.785551100000001e-10 3.0766997e-10 ] [ 4.4174043e-10 3.9638111e-10 2.3095535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 1.88e-05 -1.05e-05 ] [ 1.14e-05 -1.3e-05 2e-07 ] [ -1.63e-05 -5.9e-06 1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 3.012092047104e-14 -1.68228545184e-14 ] [ 1.826481347712e-14 -2.08282960704e-14 3.2043532416e-16 ] [ -2.611547891904e-14 -9.45284206272e-15 1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }