{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5281478 -0.5551213 -1.1547563 ] [ -0.0891054 -0.1669497 0.2870243 ] [ 0.6172532 0.7220709 0.867732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.461860574869541e-10 -8.894023685681031e-10 -1.850123546581511e-09 ] [ -1.427625886670323e-10 -2.674829061895738e-10 4.598636230614855e-10 ] [ 9.889486461539865e-10 1.156885114540015e-09 1.390259923520026e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.090892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.758684762217755e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8935569 0.7028112 0.7753376 ] [ 2.2885619 2.6818629 0.4541492 ] [ 1.9054558 1.8096725 2.7032291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.935569e-11 7.028112e-11 7.753376e-11 ] [ 2.2885619e-10 2.6818629e-10 4.541492e-11 ] [ 1.9054558e-10 1.8096725e-10 2.7032291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -4e-07 2e-07 ] [ 3e-07 5e-07 -2e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 4.8065298624e-16 8.010883104e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }