{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5534237 1.1993214 -1.2097344 ] [ 2.1376049 -3.9839742 1.6049756 ] [ 2.4158188 2.7846527 -0.3952412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.295388996736632e-09 1.921524707905125e-09 -1.938208173057516e-09 ] [ 3.424820595287522e-09 -6.383030321110384e-09 2.571454383274452e-09 ] [ 3.870568401449111e-09 4.461505452987596e-09 -6.332462102169369e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9161445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.274355161574506e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6912368 2.8822372 2.2457191 ] [ 3.6023068 1.379514 3.0564037 ] [ 4.0734944 3.8131908 2.4061922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6912368e-10 2.8822372e-10 2.2457191e-10 ] [ 3.6023068e-10 1.379514e-10 3.0564037e-10 ] [ 4.0734944e-10 3.8131908e-10 2.4061922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 6e-07 -2e-07 ] [ 4e-07 -1e-06 4e-07 ] [ -4e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 9.6130597248e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -1.6021766208e-15 6.408706483200001e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }