{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3605062e-10 -1.4368027e-10 -1.4206988e-10 ] [ 1.5630227e-10 -1.6032249e-10 5.404422600000001e-10 ] [ -1.9304424e-10 4.4334671e-10 3.085686e-10 ] [ 5.962979800000001e-10 -1.4940493e-10 -7.956372000000001e-11 ] [ 4.0225069e-10 5.5899601e-10 -1.0673059e-10 ] ] "source-value" [ [ -1.3605062 -1.4368027 -1.4206988 ] [ 1.5630227 -1.6032249 5.4044226 ] [ -1.9304424 4.4334671 3.085686 ] [ 5.9629798 -1.4940493 -0.7956372 ] [ 4.0225069 5.5899601 -1.0673059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 3.2043532416e-16 8.010883104e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ -4e-07 -0.0 2e-07 ] [ 1e-07 -4e-07 0.0 ] [ 2e-07 5e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.545451036550148e-31 "source-value" 2.2128965e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.755635119863667e-09 -1.659832901154965e-08 -1.420262282921126e-08 ] [ -9.543538076870247e-10 -9.590513094303793e-09 1.561532267826455e-08 ] [ -1.062793863825566e-08 2.077653022443494e-08 9.35871963364851e-09 ] [ 1.172720018888731e-08 -1.030133253084065e-08 -6.900824805556107e-09 ] [ 4.610727537136708e-09 1.571364441225916e-08 -3.870594677145692e-09 ] ] "source-value" [ [ -2.968234 -10.3598622 -8.86458 ] [ -0.5956608 -5.9859275 9.7463179 ] [ -6.6334376 12.9676903 5.8412534 ] [ 7.3195427 -6.4295861 -4.3071561 ] [ 2.8777898 9.8076855 -2.4158352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.90247344529891e-18 "source-value" 43.081851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }