{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7503692 0.4062039 1.3221902 ] [ -0.1406328 -1.2594625 -0.0097755 ] [ 1.891002 0.8532586 -1.3124148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.804400633113273e-09 6.508103972196725e-10 2.118382244143787e-09 ] [ -2.253185861339952e-10 -2.017881388899225e-09 -1.5662077685667e-11 ] [ 3.029719219247268e-09 1.367070991679552e-09 -2.102720326675783e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7661681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238419797536175e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4749705 2.770048 1.9946823 ] [ 2.3117531 0.0246133 0.3989984 ] [ 2.2127871 2.2508482 0.6715676 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.749705e-11 2.770048e-10 1.9946823e-10 ] [ 2.3117531e-10 2.46133e-12 3.989984e-11 ] [ 2.2127871e-10 2.2508482e-10 6.715676000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -7e-06 1e-06 ] [ -6.2e-06 6.2e-06 5.1e-06 ] [ 8.4e-06 8e-07 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.5247885948e-15 -1.1215236438e-14 1.602176634e-15 ] [ -9.9334951308e-15 9.9334951308e-15 8.1711008334e-15 ] [ 1.34582837256e-14 1.2817413072e-15 -9.773277467399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774927869550684e-19 } }