{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.7685392 -7.9739366 -1.7682373 ] [ -8.9748246 8.2003564 1.575072 ] [ 0.2062854 -0.2264197 0.1931653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.404874850480833e-08 -1.277565479626144e-08 -2.833028462086516e-09 ] [ -1.437925414990071e-08 1.313841930630765e-08 2.523543534476698e-09 ] [ 3.305056450923763e-10 -3.627643498285497e-10 3.094849276098183e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6979094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.924703986516555e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3449773 2.9651715 0.8007836 ] [ 1.8657713 1.450527 1.2901852 ] [ 3.0931074 0.0917644 2.5097984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.449773e-11 2.9651715e-10 8.007836e-11 ] [ 1.8657713e-10 1.450527e-10 1.2901852e-10 ] [ 3.0931074e-10 9.17644e-12 2.5097984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1192629 -0.1142682 0.0110963 ] [ -0.173989 0.1692632 -0.0316712 ] [ 0.0547261 -0.054995 0.020575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.910802301088083e-10 -1.830778385408986e-10 1.777823243738304e-11 ] [ -2.787611080763712e-10 2.711895418017945e-10 -5.074285619268096e-11 ] [ 8.768087796756288e-11 -8.811170326089601e-11 3.296478397296e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6468869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.047310171481788e-19 } }