{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7709093 0.6995474 -0.122158 ] [ -0.5612413 -0.1339349 0.0506678 ] [ -0.209668 -0.5656126 0.0714902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.235132857217293e-09 1.120798489421426e-09 -1.957186916436864e-10 ] [ -8.992076894873992e-10 -2.145873654891859e-10 8.117876458737025e-11 ] [ -3.359251677298944e-10 -9.062112841499021e-10 1.145399270563162e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3241964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.333683285902753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6847516 0.3130055 2.0560431 ] [ 1.3152153 2.5061867 1.7908751 ] [ 2.9087271 0.852545 1.8543688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.847516e-11 3.130055e-11 2.0560431e-10 ] [ 1.3152153e-10 2.5061867e-10 1.7908751e-10 ] [ 2.9087271e-10 8.52545e-11 1.8543688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 8e-07 -1e-07 ] [ 2e-07 -1e-06 1e-07 ] [ -1e-06 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 1.28174129664e-15 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-15 1.6021766208e-16 ] [ -1.6021766208e-15 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }