{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 15.5123378 -12.0955588 4.5225834 ] [ -71.8113236 53.0390476 -80.5001104 ] [ 15.3050174 4.8505061 61.1086824 ] [ 43.4784854 -39.173044 7.6884087 ] [ -2.484517 -6.6209509 7.1804359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.485350516187496e-08 -1.937922168453308e-08 7.245977448796275e-09 ] [ -1.150544247285327e-07 8.497792275433378e-08 -1.289753959173004e-07 ] [ 2.452134126124343e-08 7.771367536494466e-09 9.790690307580704e-08 ] [ 6.966021338959013e-08 -6.276213577945388e-08 1.231818877178231e-08 ] [ -3.980635084175777e-09 -1.060793282684127e-08 1.150432662091476e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.021217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.207752606164358e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4118771 1.8260929 1.8040559 ] [ 1.0031307 4.2650988 0.2719512 ] [ 2.1027982 3.882452 3.7424017 ] [ 4.1280439 2.5110513 1.0189179 ] [ 3.4107721 5.279642 1.5514576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4118771e-10 1.8260929e-10 1.8040559e-10 ] [ 1.0031307e-10 4.2650988e-10 2.719512e-11 ] [ 2.1027982e-10 3.882452e-10 3.7424017e-10 ] [ 4.1280439e-10 2.5110513e-10 1.0189179e-10 ] [ 3.4107721e-10 5.279642e-10 1.5514576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 1.3e-06 -1e-06 ] [ 6.3e-06 -4e-07 4.2e-06 ] [ 2.9e-06 9e-07 -7.6e-06 ] [ -9.3e-06 4.6e-06 3.4e-06 ] [ -4.2e-06 -6.4e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 2.0828296242e-15 -1.602176634e-15 ] [ 1.00937127942e-14 -6.408706536e-16 6.729141862799999e-15 ] [ 4.6463122386e-15 1.4419589706e-15 -1.21765424184e-14 ] [ -1.49002426962e-14 7.370012516399999e-15 5.4474005556e-15 ] [ -6.729141862799999e-15 -1.02539304576e-14 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271463371942e-18 } }