{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3683476 0.1829627 0.9589285 ] [ 0.8623185 -8.0008291 3.9544572 ] [ -2.2306661 7.8178664 -4.9133856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.192334551909978e-09 2.931385628335517e-10 1.536372836376669e-09 ] [ 1.381586551765929e-09 -1.281874143664725e-08 6.335738925993064e-09 ] [ -3.573921103675907e-09 1.25256028738137e-08 -7.87211160215207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.818097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.719442433745497e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4885885 0.8861023 1.3769986 ] [ 2.2089927 0.3625683 2.8937022 ] [ 2.1031246 2.5055935 1.9290762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.885885e-11 8.861023000000001e-11 1.3769986e-10 ] [ 2.2089927e-10 3.625683e-11 2.8937022e-10 ] [ 2.1031246e-10 2.5055935e-10 1.9290762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }