{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6803158 -2.2660278 4.3619833 ] [ 0.9368681 1.0432551 -7.8637046 ] [ 0.7434477 1.2227727 3.5017213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.692162690320849e-09 -3.630576763242858e-09 6.988667663580033e-09 ] [ 1.501028166593316e-09 1.671478930750366e-09 -1.259904366299742e-08 ] [ 1.191134523727532e-09 1.959097832492492e-09 5.610375999417382e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1482376395409712 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.839679501195122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0487324 0.6601022 1.9211793 ] [ 1.7791923 1.6469788 0.0693244 ] [ 2.3029816 2.489064 2.0576405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0487324e-10 6.601022e-11 1.9211793e-10 ] [ 1.7791923e-10 1.6469788e-10 6.932439999999999e-12 ] [ 2.3029816e-10 2.489064e-10 2.0576405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.3e-06 -2e-07 ] [ -0.0 -0.0 6e-07 ] [ -8e-07 -1.2e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 2.08282960704e-15 -3.2043532416e-16 ] [ 0.0 0.0 9.6130597248e-16 ] [ -1.28174129664e-15 -1.92261194496e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }