{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8267518 2.4758287 1.9470871 ] [ -0.6178881 -0.9262339 -0.7078741 ] [ -1.2088636 -1.5495948 -1.239213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.926779025964318e-09 3.966714860245657e-09 3.119577430281272e-09 ] [ -9.899658680905326e-10 -1.483990299972405e-09 -1.134139333489841e-09 ] [ -1.936812997656123e-09 -2.482724560273252e-09 -1.98543809679143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6320674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.023566715049842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5151609 1.8081002 1.1665479 ] [ 4.7137482 2.128018 2.0337486 ] [ 3.0293669 3.7722309 2.4179284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5151609e-10 1.8081002e-10 1.1665479e-10 ] [ 4.713748200000001e-10 2.128018e-10 2.0337486e-10 ] [ 3.0293669e-10 3.7722309e-10 2.4179284e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 1.3e-06 1.4e-06 ] [ -2.9e-06 7e-07 -5e-07 ] [ 7e-07 -2e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 2.08282960704e-15 2.24304726912e-15 ] [ -4.646312200320001e-15 1.12152363456e-15 -8.010883104e-16 ] [ 1.12152363456e-15 -3.2043532416e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }