{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3997688 0.2189269 0.3259682 ] [ -0.258338 0.0781449 -0.473346 ] [ 0.6581068 -0.2970718 0.1473778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.405002303622191e-10 3.507595637340546e-10 5.222586334670387e-10 ] [ -4.13903107274292e-10 1.252019328462666e-10 -7.58383900997364e-10 ] [ 1.054403337636511e-09 -4.759614965803211e-10 2.361252675303252e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.708479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.543815035479684e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8557584 3.0209048 1.4783612 ] [ 1.6317512 3.3551502 3.9460923 ] [ 3.6937164 2.294965 3.0101956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8557584e-10 3.0209048e-10 1.4783612e-10 ] [ 1.6317512e-10 3.3551502e-10 3.9460923e-10 ] [ 3.6937164e-10 2.294965e-10 3.0101956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -0.0 3.3e-06 ] [ 2e-06 -1.2e-06 -3.3e-06 ] [ -2.7e-06 1.3e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 0.0 5.2871828922e-15 ] [ 3.204353268e-15 -1.9226119608e-15 -5.2871828922e-15 ] [ -4.3258769118e-15 2.0828296242e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }