{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4870922 -1.2609871 -3.0889414 ] [ -0.5872656 -1.7660755 3.3110133 ] [ 2.0743578 3.0270626 -0.2220719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.382584355814038e-09 -2.020324050750392e-09 -4.949029694101221e-09 ] [ -9.409032145200846e-10 -2.82956487666767e-09 5.304828100417857e-09 ] [ 3.323487570334122e-09 4.849888927418063e-09 -3.557984063166355e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0387948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.868685983968612e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5952163 2.3820367 0.3569156 ] [ 0.9613272 2.2386385 2.7389513 ] [ 1.9655965 4.0295067 1.4689391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.952163e-11 2.3820367e-10 3.569156e-11 ] [ 9.613272000000001e-11 2.2386385e-10 2.7389513e-10 ] [ 1.9655965e-10 4.0295067e-10 1.4689391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -7e-07 ] [ 5e-07 6e-07 2e-07 ] [ -4e-07 -7e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.12152363456e-15 ] [ 8.010883104e-16 9.6130597248e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 -1.12152363456e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }