{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2119351 0.3888501 0.1842384 ] [ 0.4138537 1.0629922 -3.1816265 ] [ -1.6257888 -1.4518422 2.9973882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.94173408314691e-09 6.230065392157421e-10 2.951824571335987e-10 ] [ 6.63066722571577e-10 1.703101250932758e-09 -5.097527594417731e-09 ] [ -2.604800805718487e-09 -2.326107629930838e-09 4.802345297501794e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.009158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.627732458293287e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8032061 3.961844 1.9421102 ] [ 4.0383647 4.7920595 1.8875359 ] [ 3.1506701 3.8891055 3.908635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8032061e-10 3.961844e-10 1.9421102e-10 ] [ 4.0383647e-10 4.7920595e-10 1.8875359e-10 ] [ 3.1506701e-10 3.8891055e-10 3.908635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 3e-07 3e-07 ] [ -2e-07 3e-07 -1.2e-06 ] [ -7e-07 -5e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 4.8065298624e-16 4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -1.92261194496e-15 ] [ -1.12152363456e-15 -8.010883104e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }