{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1252268 -1.0022895 -1.6936968 ] [ 0.3563562 -5.1675169 0.6018689 ] [ 0.7688705 6.1698064 1.0918279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.802812072057598e-09 -1.605844804173322e-09 -2.713601415683773e-09 ] [ 5.709455723171289e-10 -8.279274764768891e-09 9.643002803666131e-10 ] [ 1.231866339522806e-09 9.885119568942212e-09 1.74930113531716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2752334652453392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.043149244077852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4475494 1.7083516 0.6704888 ] [ 2.5913541 0.5713798 2.4178855 ] [ 2.5716016 2.9484785 2.3595659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4475494e-10 1.7083516e-10 6.704888e-11 ] [ 2.5913541e-10 5.713798e-11 2.4178855e-10 ] [ 2.5716016e-10 2.9484785e-10 2.3595659e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 4e-07 ] [ -1e-07 7e-07 -2e-07 ] [ -1e-07 -7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 6.408706483200001e-16 ] [ -1.6021766208e-16 1.12152363456e-15 -3.2043532416e-16 ] [ -1.6021766208e-16 -1.12152363456e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }