{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1989137 0.080876 -1.137841 ] [ 3.7080866 -0.0855932 1.3171116 ] [ -0.5091729 0.0047172 -0.1792706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.125224742096825e-09 1.295776363838208e-10 -1.823022248387693e-09 ] [ 5.941009658421762e-09 -1.371354239394585e-10 2.110245412504481e-09 ] [ -8.157849163249364e-10 7.557787555637761e-12 -2.872231641167885e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8405576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.256195808075576e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3968079 0.4121323 1.0817208 ] [ 2.570322 0.5217847 1.8176927 ] [ 1.5286556 2.4105727 1.0269635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.968079e-11 4.121323e-11 1.0817208e-10 ] [ 2.570322e-10 5.217847e-11 1.8176927e-10 ] [ 1.5286556e-10 2.4105727e-10 1.0269635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-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 } }