{ "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" [ [ 1.035547312299306e-09 8.51881314720912e-10 -2.488632105909466e-09 ] [ -8.67089816076194e-10 -1.785898053689474e-09 -4.65059802278064e-10 ] [ -1.684574962231123e-10 9.34016738968562e-10 2.953691908187529e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7585838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.403279819567763e-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 3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -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 } }