{ "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" [ [ -0.1996928 1.6994649 -0.8866218 ] [ -0.4176157 0.7628126 2.0186048 ] [ 0.6173085 -2.4622775 -1.131983 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.199431355020902e-10 2.72284293065021e-09 -1.420524719451613e-09 ] [ -6.690941110190266e-10 1.222160513771662e-09 3.23416141719466e-09 ] [ 9.890372465211169e-10 -3.945003444421872e-09 -1.813636697743046e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0255477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.847461790055213e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9406872 2.8502221 2.5938236 ] [ 4.0556489 3.8284046 0.3895916 ] [ 3.5360108 5.2119583 2.298636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.940687200000001e-10 2.8502221e-10 2.5938236e-10 ] [ 4.0556489e-10 3.8284046e-10 3.895916e-11 ] [ 3.5360108e-10 5.211958300000001e-10 2.298636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 0.0 ] [ 1e-07 -2e-07 -3e-07 ] [ 0.0 -3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }