{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "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 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 43.081851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.90247344529891e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.3605062 -1.4368027 -1.4206988 ] [ 1.5630228 -1.6032251 5.4044227 ] [ -1.9304447 4.4334669 3.0856873 ] [ 5.9629805 -1.4940517 -0.7956371 ] [ 4.0225084 5.5899629 -1.0673075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3605062e-10 -1.4368027e-10 -1.4206988e-10 ] [ 1.5630228e-10 -1.6032251e-10 5.4044227e-10 ] [ -1.9304447e-10 4.4334669e-10 3.0856873e-10 ] [ 5.9629805e-10 -1.4940517e-10 -7.956371e-11 ] [ 4.022508400000001e-10 5.589962899999999e-10 -1.0673075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }