{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6600846 -0.3696986 -0.1313707 ] [ -0.3828982 0.6968917 0.7824568 ] [ -0.2771864 -0.3271931 -0.6510861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.05757211387012e-09 -5.923224536624909e-10 -2.104790641981306e-10 ] [ -6.134705441864026e-10 1.116543588969567e-09 1.253633991745981e-09 ] [ -4.441015696837171e-10 -5.242211353070765e-10 -1.043154927547851e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9215599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.487384830446787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2849757 2.641467 1.6037176 ] [ 2.534834 0.7528445 0.2358348 ] [ 2.4456344 2.0699553 2.1085966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.849757e-11 2.641467e-10 1.6037176e-10 ] [ 2.534834e-10 7.528445000000001e-11 2.358348e-11 ] [ 2.4456344e-10 2.0699553e-10 2.1085966e-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" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }