{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2666502 -13.7105844 -2.5045581 ] [ -4.4402551 14.3438225 1.8214033 ] [ 0.1736049 -0.6332381 0.6831548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.835927199571644e-09 -2.196677778318519e-08 -4.012744433255268e-09 ] [ -7.114072911607966e-09 2.298133706240501e-08 2.918209784307969e-09 ] [ 2.781457120363219e-10 -1.014559279219813e-09 1.0945346489473e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4046432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.02613695996057e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.865193 2.7953762 1.5116697 ] [ 2.1017908 5.2491783 1.9528969 ] [ 2.5355572 3.6384585 3.9569024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.865193e-10 2.7953762e-10 1.5116697e-10 ] [ 2.1017908e-10 5.249178299999999e-10 1.9528969e-10 ] [ 2.5355572e-10 3.6384585e-10 3.9569024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -4e-07 4e-07 ] [ -2e-07 6e-07 0.0 ] [ 1e-07 -2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 9.6130597248e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }