{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8295068 0.6380224 -2.1945394 ] [ 1.8098805 -3.3353558 0.8848036 ] [ 2.0196263 2.6973334 1.3097359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.13554631470411e-09 1.022224581248601e-09 -3.51603974907238e-09 ] [ 2.899748247432236e-09 -5.343829128836377e-09 1.417611653599082e-09 ] [ 3.235798067271874e-09 4.321604547587775e-09 2.09842825569096e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2727298 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.845667848955492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6907863 3.814182 1.039259 ] [ 4.6278339 2.2375756 2.0863309 ] [ 4.7992339 4.9300934 2.3212142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6907863e-10 3.814182e-10 1.039259e-10 ] [ 4.6278339e-10 2.2375756e-10 2.0863309e-10 ] [ 4.7992339e-10 4.9300934e-10 2.3212142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 7.1e-06 -9e-07 ] [ 5.6e-06 -1.36e-05 2.6e-06 ] [ -3.5e-06 6.5e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 1.13754541014e-14 -1.4419589706e-15 ] [ 8.972189150399999e-15 -2.17896022224e-14 4.165659248399999e-15 ] [ -5.607618218999999e-15 1.0414148121e-14 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }