{ "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" [ [ -0.3383271 -1.2166451 -1.4167083 ] [ 0.8930334 1.6095077 -0.0671676 ] [ -0.5547063 -0.3928626 1.483876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.420597698030637e-10 -1.949280335030878e-09 -2.269816916753313e-09 ] [ 1.430797235073535e-09 2.57871560793758e-09 -1.076143583952461e-10 ] [ -8.887374652704711e-10 -6.294352729067021e-10 2.377431435366221e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2041856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.133671257024021e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5440354 0.0933881 1.7983038 ] [ 4.9707985 3.3348519 3.2831852 ] [ 3.7847131 1.3619015 3.763832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5440354e-10 9.33881e-12 1.7983038e-10 ] [ 4.9707985e-10 3.3348519e-10 3.2831852e-10 ] [ 3.7847131e-10 1.3619015e-10 3.763832e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1e-06 2e-07 ] [ -2e-07 -6e-07 -7e-07 ] [ -3e-07 -4e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.6021766208e-15 3.2043532416e-16 ] [ -3.2043532416e-16 -9.6130597248e-16 -1.12152363456e-15 ] [ -4.8065298624e-16 -6.408706483200001e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }