{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7839601 0.0433414 0.1865181 ] [ -0.3677073 -1.9130222 -1.3718096 ] [ -0.4162528 1.8696808 1.1852915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.25604254386003e-09 6.944057779274111e-11 2.988349391760365e-10 ] [ -5.891320393574919e-10 -3.064999443911381e-09 -2.197881269309e-09 ] [ -6.669105045025382e-10 2.995558866118641e-09 1.899046330132963e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.786966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271741630564494e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4006226 1.170202 1.1441483 ] [ 2.3833232 -0.0171089 0.7358136 ] [ 2.4272401 1.9203849 2.0593404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.006226e-11 1.170202e-10 1.1441483e-10 ] [ 2.3833232e-10 -1.71089e-12 7.358136e-11 ] [ 2.4272401e-10 1.9203849e-10 2.0593404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -7.3e-06 -6.7e-06 ] [ -4.5e-06 -5.2e-06 -4.4e-06 ] [ 1.3e-05 1.25e-05 1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 -1.169588933184e-14 -1.073458335936e-14 ] [ -7.2097947936e-15 -8.33131842816e-15 -7.04957713152e-15 ] [ 2.08282960704e-14 2.002720776e-14 1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }