{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4906933 1.3164039 0.5376422 ] [ -2.5224427 4.2223367 -11.1514475 ] [ 4.013136 -5.5387407 10.6138053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.388353973720352e-09 2.109111569486472e-09 8.613977702923546e-10 ] [ -4.041398754543871e-09 6.764929201620666e-09 -1.786658861977771e-08 ] [ 6.429752728264223e-09 -8.874040931324802e-09 1.700519084948536e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5111836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.0432066223604e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3317845 2.9126189 1.1937305 ] [ 2.1228334 1.3145289 0.6472071 ] [ 2.8492381 0.280315 2.7598295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.317845e-11 2.9126189e-10 1.1937305e-10 ] [ 2.1228334e-10 1.3145289e-10 6.472071e-11 ] [ 2.8492381e-10 2.80315e-11 2.7598295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 8e-07 2e-07 ] [ 1e-06 -9e-07 2e-07 ] [ -0.0 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 1.2817413072e-15 3.204353268e-16 ] [ 1.602176634e-15 -1.4419589706e-15 3.204353268e-16 ] [ 0.0 1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }