{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 48.0044676 -66.4864721 -28.4655125 ] [ -49.4833314 67.4363163 29.053902 ] [ 1.4788639 -0.9498442 -0.5883895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.691163631633005e-08 -1.065230720757129e-07 -4.560677900233492e-08 ] [ -7.92810373415585e-08 1.080448902588933e-07 4.654948291092586e-08 ] [ 2.369401185446112e-09 -1.521818183180423e-09 -9.427039085909428e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6933612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.917417015562201e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2852118 2.9058179 0.8646902 ] [ 1.8424804 4.8995257 1.7190178 ] [ 4.3777579 5.2425734 1.2281954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2852118e-10 2.9058179e-10 8.646902e-11 ] [ 1.8424804e-10 4.8995257e-10 1.7190178e-10 ] [ 4.3777579e-10 5.2425734e-10 1.2281954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 7e-07 4e-07 ] [ 1.8e-06 -9e-07 -6e-07 ] [ -1e-06 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 1.1215236438e-15 6.408706536e-16 ] [ 2.8839179412e-15 -1.4419589706e-15 -9.613059803999998e-16 ] [ -1.602176634e-15 1.602176634e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }