{ "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" [ [ -3.9639743 1.1609081 -3.4759037 ] [ 6.0536217 -9.62121 8.5478637 ] [ -2.0896474 8.4603019 -5.07196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.350986948912046e-09 1.859979816717349e-09 -5.569011644292217e-09 ] [ 9.698971158907552e-09 -1.541487772580717e-08 1.369518737792499e-08 ] [ -3.347984209995506e-09 1.355489790908982e-08 -8.126175733632768e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6572849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.257439741584866e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0263508 1.3945913 0.7778194 ] [ 2.9720934 0.4752497 3.4240831 ] [ 1.8549631 1.8844231 1.9978745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.63508e-12 1.3945913e-10 7.778194000000001e-11 ] [ 2.9720934e-10 4.752497e-11 3.4240831e-10 ] [ 1.8549631e-10 1.8844231e-10 1.9978745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.13e-05 1.9e-06 -9.3e-06 ] [ -5e-07 8.8e-06 -4e-06 ] [ 1.17e-05 -1.07e-05 1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.810459581504e-14 3.04413557952e-15 -1.490024257344e-14 ] [ -8.010883104e-16 1.409915426304e-14 -6.4087064832e-15 ] [ 1.874546646336e-14 -1.714328984256e-14 2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }