{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4215388 0.7075812 2.3129468 ] [ -2.2259666 -2.271517 0.5265621 ] [ -0.1955722 1.5639358 -2.8395089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.879732851720087e-09 1.133670055957609e-09 3.705749288114174e-09 ] [ -3.566391645201665e-09 -3.639371431149753e-09 8.436454860193518e-10 ] [ -3.133412065184218e-10 2.505701375192145e-09 -4.549394774133525e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8906333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.029128471765953e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.9146162 2.8899798 2.706308 ] [ 2.8253371 0.8552488 1.6080029 ] [ 4.3349066 2.5612804 0.9799698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.9146162e-10 2.8899798e-10 2.706308e-10 ] [ 2.8253371e-10 8.552488e-11 1.6080029e-10 ] [ 4.3349066e-10 2.5612804e-10 9.799698e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -3e-07 ] [ 1e-07 2e-07 -2e-07 ] [ 0.0 -3e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 -4.8065298624e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }