{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0006555 -1.2749895 1.64966 ] [ -0.0356616 1.6087941 -2.2418219 ] [ 0.0350062 -0.3338046 0.5921619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0502267749344e-12 -2.042758368665481e-09 2.643046684268928e-09 ] [ -5.713618178032128e-11 2.577572294700977e-09 -3.591794636177436e-09 ] [ 5.608611522304896e-11 -5.348139260354958e-10 9.487479519085075e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6102266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.219292713751027e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6608469 4.6959892 0.2316014 ] [ 2.8272205 3.6351171 2.3671567 ] [ 3.4214676 5.9379307 2.1270601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6608469e-10 4.6959892e-10 2.316014e-11 ] [ 2.8272205e-10 3.6351171e-10 2.3671567e-10 ] [ 3.4214676e-10 5.9379307e-10 2.1270601e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 4e-07 -0.0 ] [ -1e-07 -4e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }