{ "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" [ [ -0.2678858 0.0517569 0.8861841 ] [ 0.2678858 -0.0517569 -0.8861841 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.292003658043047e-10 8.292369514508353e-11 1.419823446744689e-09 ] [ 4.292003658043047e-10 -8.292369514508353e-11 -1.419823446744689e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1024655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.970697690938583e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9370844 2.2614646 0.5681923 ] [ 0.2757314 2.3892414 2.7559922 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.370844000000001e-11 2.2614646e-10 5.681923e-11 ] [ 2.757314e-11 2.3892414e-10 2.7559922e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-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" -3.138624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.02862999428178e-19 } }