{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0540413 -2.6100629 -6.2709653 ] [ -1.1754375 -3.5445741 6.6617859 ] [ 4.2294788 6.154637 -0.3908206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.89311356981764e-09 -4.181781757197448e-09 -1.004719399350806e-08 ] [ -1.8832584817116e-09 -5.679033753713202e-09 1.067335762175509e-08 ] [ 6.776372051529239e-09 9.86081551091065e-09 -6.261636282470286e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3790734 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.811695780647166e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5596229 2.3512074 0.2852962 ] [ 0.9482465 2.1989909 2.8138093 ] [ 2.0142706 4.0999838 1.4657005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.596229e-11 2.3512074e-10 2.852962e-11 ] [ 9.482465e-11 2.1989909e-10 2.8138093e-10 ] [ 2.0142706e-10 4.099983800000001e-10 1.4657005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -9e-07 -4e-07 ] [ 5e-07 1e-06 -9e-07 ] [ 2e-07 -1e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -1.44195895872e-15 -6.408706483200001e-16 ] [ 8.010883104e-16 1.6021766208e-15 -1.44195895872e-15 ] [ 3.2043532416e-16 -1.6021766208e-16 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }