{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -153.2325415 105.1461634 -188.4488448 ] [ 152.9815128 -179.7925414 154.2463905 ] [ 0.2510287 74.646378 34.2024542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.455055955370658e-07 1.684627247662967e-07 -3.019283333553276e-07 ] [ 2.45103403222776e-07 -2.880594064252962e-07 2.471299607018872e-07 ] [ 4.02192314289817e-10 1.195966816589995e-07 5.479837249322276e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 103.21115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.653624915358819e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2187197 1.2212243 -0.0903696 ] [ 3.1066916 -0.5149109 2.0318887 ] [ 2.5173618 2.7142363 2.5867661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2187197e-10 1.2212243e-10 -9.03696e-12 ] [ 3.1066916e-10 -5.149109e-11 2.0318887e-10 ] [ 2.5173618e-10 2.7142363e-10 2.5867661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 4.1e-06 4.6e-06 ] [ 9e-07 -7e-07 1.1e-06 ] [ -2.7e-06 -3.4e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 6.568924145279999e-15 7.370012455680001e-15 ] [ 1.44195895872e-15 -1.12152363456e-15 1.76239428288e-15 ] [ -4.32587687616e-15 -5.44740051072e-15 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }