{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2327804 -0.3130443 0.0875759 ] [ 0.6585099 -0.889937 0.2617221 ] [ -0.8912903 1.2029813 -0.349298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.729553146604723e-10 -5.015522587347014e-10 1.403120595255187e-10 ] [ 1.055049166345346e-09 -1.42583625538489e-09 4.193250297666797e-10 ] [ -1.428004481005818e-09 1.927388514119591e-09 -5.596370892921984e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.139698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.030350731972519e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1574254 1.9553248 0.6825182 ] [ 0.3027976 2.2769799 3.0088812 ] [ 1.9247099 0.4405391 2.5162341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1574254e-10 1.9553248e-10 6.825182e-11 ] [ 3.027976e-11 2.2769799e-10 3.0088812e-10 ] [ 1.9247099e-10 4.405391e-11 2.5162341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }