{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6309243e-10 2.6666895e-10 3.578178e-10 ] [ 3.1953876e-10 1.7495659e-10 2.3385849e-10 ] [ 4.818691e-11 6.737784300000001e-10 3.9706383e-10 ] [ 6.838346e-11 4.5582418e-10 4.1855863e-10 ] [ 4.9432144e-10 1.9052515e-10 1.0106996e-10 ] ] "source-value" [ [ 1.6309243 2.6666895 3.578178 ] [ 3.1953876 1.7495659 2.3385849 ] [ 0.4818691 6.7377843 3.9706383 ] [ 0.6838346 4.5582418 4.1855863 ] [ 4.9432144 1.9052515 1.0106996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.908447101455507e-10 1.429114308751046e-10 1.464756329857363e-10 ] [ 3.020006799610752e-10 -1.476557962846176e-10 -2.086378428255072e-10 ] [ -9.775135911760128e-11 1.599223809287865e-10 6.953991274323074e-11 ] [ -1.65633019058304e-11 -5.167291972105537e-11 3.348549137472e-14 ] [ 3.15853099024512e-12 -1.035050957982182e-10 -7.41118839483456e-12 ] ] "source-value" [ [ -0.1191159 0.0891983 0.0914229 ] [ 0.188494 -0.0921595 -0.1302215 ] [ -0.0610116 0.0998157 0.0434034 ] [ -0.010338 -0.0322517 2.09e-05 ] [ 0.0019714 -0.0646028 -0.0046257 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.778954861085575e-18 "source-value" -11.103363 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.986401004940531e-10 -1.599842409681157e-09 -7.978684801322432e-09 ] [ -1.837849431707224e-09 -2.270868425269543e-09 7.693343553864435e-09 ] [ 1.235566758689738e-08 -2.07529937692224e-09 9.035164230737164e-10 ] [ -1.071645809546655e-08 5.94601021187294e-09 -6.181751756157197e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.1239814 -0.9985431 -4.9799034 ] [ -1.1470954 -1.4173646 4.8018074 ] [ 7.7118012 -1.2953 0.5639306 ] [ -6.6886871 3.7112077 -0.3858346 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.833159579508153e-19 "source-value" -4.8890737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }