{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.147306 0.0835884 0.1516356 ] [ -0.0735981 0.0149698 -0.213619 ] [ 0.220904 -0.0985582 0.0619834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.360102293035648e-10 1.339233802500787e-10 2.429470132009805e-10 ] [ -1.179171551553005e-10 2.398426357805184e-11 -3.422553675586752e-10 ] [ 3.539272242412032e-10 -1.579076438281305e-10 9.930835435769472e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0410108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.474413028160305e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8562335 3.0207281 1.4788749 ] [ 1.6319018 3.355015 3.9453994 ] [ 3.6930907 2.295277 3.0103747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8562335e-10 3.0207281e-10 1.4788749e-10 ] [ 1.6319018e-10 3.355015e-10 3.9453994e-10 ] [ 3.6930907e-10 2.295277e-10 3.0103747e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }