{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3647634 1.0336801 1.7568854 ] [ 1.6909786 -2.4754475 -1.3873545 ] [ 0.6737849 1.4417673 -0.369531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.788768633203519e-09 1.656138089606206e-09 2.814840713304856e-09 ] [ 2.709246379193115e-09 -3.966104110517808e-09 -2.222786944661674e-09 ] [ 1.079522414228066e-09 2.30996586069394e-09 -5.920539288608448e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4429335 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.118364181469117e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.869003 2.1267679 2.5858143 ] [ 4.5417777 0.7878127 1.2971647 ] [ 4.7176752 3.2811329 1.360479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869003e-10 2.1267679e-10 2.5858143e-10 ] [ 4.5417777e-10 7.878127000000001e-11 1.2971647e-10 ] [ 4.7176752e-10 3.2811329e-10 1.360479e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }