{ "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" [ [ -1.0331375 -1.2486275 -1.5511635 ] [ 0.3091335 -6.4882233 0.5460535 ] [ 0.724004 7.7368509 1.00511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.655268762209175e-09 -2.000521805069835e-09 -2.485237915213659e-09 ] [ 4.95286470486639e-10 -1.039527976743437e-08 8.748741586139189e-10 ] [ 1.159982291722536e-09 1.239580173272187e-08 1.61036375659974e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1226309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.20735953258639e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4494938 1.710007 0.6734165 ] [ 2.5896091 0.5735957 2.4152139 ] [ 2.5714021 2.9446072 2.3593098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4494938e-10 1.710007e-10 6.734165e-11 ] [ 2.5896091e-10 5.735957000000001e-11 2.4152139e-10 ] [ 2.5714021e-10 2.9446072e-10 2.3593098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1e-07 -1.2e-06 ] [ 5e-07 -6e-07 7e-07 ] [ 3e-07 5e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 1.602176634e-16 -1.9226119608e-15 ] [ 8.010883169999999e-16 -9.613059803999998e-16 1.1215236438e-15 ] [ 4.806529901999999e-16 8.010883169999999e-16 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }