{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.408234 -3.3783051 -0.9659346 ] [ -0.5949236 0.4974361 -1.1160264 ] [ 2.0031577 2.880869 2.0819609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.256239591415667e-09 -5.412641449149406e-09 -1.5475978333418e-09 ] [ -9.531726830821708e-10 7.969804897619309e-10 -1.788071406275589e-09 ] [ 3.2094124347155e-09 4.615660959387476e-09 3.335669079399727e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7348239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.586024156185078e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4173964 0.2739687 1.1536619 ] [ 0.2108011 2.415832 0.0417867 ] [ 1.479203 2.2357501 2.0973289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.173964e-11 2.739687e-11 1.1536619e-10 ] [ 2.108011e-11 2.415832e-10 4.178670000000001e-12 ] [ 1.479203e-10 2.2357501e-10 2.0973289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ -0.0 0.0 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }