{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8768822 -0.1653903 -2.0195445 ] [ 7.1092678 -1.4045811 2.8050914 ] [ -1.2323856 1.5699714 -0.7855469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.415803341610513e-09 -2.649844741502502e-10 -3.235667009223212e-09 ] [ 1.139030275400858e-08 -2.250387018978017e-09 4.494251897314346e-09 ] [ -1.97449941239807e-09 2.515371493128268e-09 -1.258584888091135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.428161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.492519451790073e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2977318 0.3535367 1.0602655 ] [ 2.6628322 0.4658695 1.8626863 ] [ 1.5352214 2.5250835 1.0034252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.977318e-11 3.535367e-11 1.0602655e-10 ] [ 2.6628322e-10 4.658695e-11 1.8626863e-10 ] [ 1.5352214e-10 2.5250835e-10 1.0034252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001273 0.0002811 -1.89e-05 ] [ 5e-05 -2.79e-05 2.38e-05 ] [ -0.0001773 -0.0002533 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.039570855082e-13 4.503718518174e-13 -3.02811383826e-14 ] [ 8.010883169999999e-14 -4.470072808859999e-14 3.81318038892e-14 ] [ -2.840659172082e-13 -4.058313413921999e-13 -7.850665506599998e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }