{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6463378 0.5317025 -1.553282 ] [ -0.5411949 -1.1146699 -0.2902675 ] [ -0.1051429 0.5829674 1.8435495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.035547320830965e-09 8.518813217393849e-10 -2.488632126412788e-09 ] [ -8.670898232199667e-10 -1.785898068403117e-09 -4.650598061095949e-10 ] [ -1.684574976109986e-10 9.340167466637314e-10 2.953691932522383e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7585838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.403279831129093e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8788479 0.6938414 1.7660473 ] [ 4.8453239 2.8916643 2.7768483 ] [ 3.5753752 1.2046359 4.3024254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8788479e-10 6.938414000000001e-11 1.7660473e-10 ] [ 4.845323900000001e-10 2.8916643e-10 2.7768483e-10 ] [ 3.5753752e-10 1.2046359e-10 4.3024254e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 4e-07 ] [ -0.0 -1e-07 -1e-07 ] [ 0.0 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 6.408706536e-16 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 -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 } }