{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9680972 -0.8265796 0.6823343 ] [ -1.2817509 -1.0567247 0.982578 ] [ 2.2498481 1.8833043 -1.6649123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.551062700501942e-09 -1.324326510350216e-09 1.093220063029934e-09 ] [ -2.053591325669359e-09 -1.693059608961894e-09 1.574263499712422e-09 ] [ 3.604654026171301e-09 3.01738611931211e-09 -2.667483562742356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3119047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.908432901457638e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1651011 0.8493135 0.1997625 ] [ 1.3562739 2.1018669 2.3552571 ] [ 2.727087 2.7931903 0.3817988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1651011e-10 8.493135000000001e-11 1.997625e-11 ] [ 1.3562739e-10 2.1018669e-10 2.3552571e-10 ] [ 2.727087e-10 2.7931903e-10 3.817988e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 4e-07 3e-07 ] [ 2e-07 -1e-07 -5e-07 ] [ -4e-07 -4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }