{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6228434 -1.1004337 -1.7646135 ] [ -0.3300555 0.4249837 2.6981315 ] [ 0.9528989 0.67545 -0.933518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.979051421211157e-10 -1.763089161406166e-09 -2.827222517740959e-09 ] [ -5.288072100231869e-10 6.808989539708658e-10 4.322883244759371e-09 ] [ 1.526712352144302e-09 1.0821902074353e-09 -1.495660727018412e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2300275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.777251221677435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6449376 2.3364348 4.3749914 ] [ 3.2423733 2.2491606 1.9489546 ] [ 4.4298141 3.8363656 3.472426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6449376e-10 2.3364348e-10 4.3749914e-10 ] [ 3.2423733e-10 2.2491606e-10 1.9489546e-10 ] [ 4.4298141e-10 3.8363656e-10 3.472426e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }