{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8735184 -1.522671 1.2043026 ] [ 2.8521682 -0.7352687 -2.1468881 ] [ 0.0213502 2.2579397 0.9425855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.603883999918623e-09 -2.439587877370157e-09 1.929505470088654e-09 ] [ 4.569677208629218e-09 -1.178030321146009e-09 -3.439693921293732e-09 ] [ 3.420679128940416e-11 3.617618198516166e-09 1.510188451205078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8315307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.536612288617459e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6976349 1.167823 3.9620336 ] [ 4.8379036 1.5527724 2.7477344 ] [ 3.8565115 3.3647185 4.1467251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6976349e-10 1.167823e-10 3.9620336e-10 ] [ 4.8379036e-10 1.5527724e-10 2.7477344e-10 ] [ 3.8565115e-10 3.3647185e-10 4.1467251e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1e-07 -3e-07 ] [ -4e-07 -4e-07 1e-07 ] [ -2e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }