{ "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" [ [ 7.691163568267108e-08 -1.065230711980915e-07 -4.560677862659016e-08 ] [ -7.928103668837852e-08 1.08044889368734e-07 4.654948252741436e-08 ] [ 2.369401165925109e-09 -1.52181817064248e-09 -9.427039008242016e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6933612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.917416966809833e-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" [ [ -1.44195895872e-15 1.12152363456e-15 6.408706483200001e-16 ] [ 2.88391791744e-15 -1.44195895872e-15 -9.6130597248e-16 ] [ -1.6021766208e-15 1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }