{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1809406 1.4990535 -0.7467228 ] [ -0.3653674 0.6873562 1.7383334 ] [ 0.546308 -2.1864096 -0.9916106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.898987990735245e-10 2.401748471028413e-09 -1.196381812378314e-09 ] [ -5.853831062824819e-10 1.101266033801929e-09 2.785117132635774e-09 ] [ 8.752819053560064e-10 -3.50301434461268e-09 -1.588735320257461e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8112587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.708486205760601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9407333 2.8473259 2.5975028 ] [ 4.056542 3.8267542 0.3853013 ] [ 3.5350717 5.2165049 2.2992471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9407333e-10 2.8473259e-10 2.5975028e-10 ] [ 4.056542e-10 3.8267542e-10 3.853013000000001e-11 ] [ 3.5350717e-10 5.216504900000001e-10 2.2992471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }