{ "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" [ [ -8.2357799 -3.4243719 -12.4432333 ] [ 4.3047177 -32.4533444 6.9126889 ] [ 3.9310622 35.8777162 5.5305444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.319517400983456e-08 -5.486448599104475e-09 -1.993625748042003e-08 ] [ 6.896918058083949e-09 -5.199598966445061e-08 1.107534854244367e-08 ] [ 6.298255951750614e-09 5.748243810333742e-08 8.860908937976363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.29347981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.702064902588261e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1193341 2.2622433 0.1663549 ] [ 3.0270032 0.3683491 3.0806831 ] [ 2.4641677 2.5976175 2.2009021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1193341e-10 2.2622433e-10 1.663549e-11 ] [ 3.0270032e-10 3.683491e-11 3.0806831e-10 ] [ 2.4641677e-10 2.5976175e-10 2.2009021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -4e-06 1.7e-06 ] [ -2.4e-06 -1e-06 -3.6e-06 ] [ 1.3e-06 5e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -6.4087064832e-15 2.72370025536e-15 ] [ -3.84522388992e-15 -1.6021766208e-15 -5.76783583488e-15 ] [ 2.08282960704e-15 8.010883104e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }