{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4688906 -4.5043961 -2.5291204 ] [ -0.4682087 0.1326772 -0.3040631 ] [ 3.9370993 4.3717189 2.8331835 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.557775419432884e-09 -7.2168381222427e-09 -4.052097576068344e-09 ] [ -7.50153032795161e-10 2.125723079532058e-10 -4.871627900679725e-10 ] [ 6.307928452228045e-09 7.004265814289494e-09 4.539260366136316e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.746526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.080912622881934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7990326 4.4382623 1.5141989 ] [ 3.7808739 3.1673284 2.7655179 ] [ 3.6607775 5.8302964 2.8199261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7990326e-10 4.4382623e-10 1.5141989e-10 ] [ 3.7808739e-10 3.1673284e-10 2.7655179e-10 ] [ 3.6607775e-10 5.830296400000001e-10 2.8199261e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 2.1e-06 -9e-07 ] [ 2.1e-06 1.9e-06 1.5e-06 ] [ -7e-07 -4e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 3.36457090368e-15 -1.44195895872e-15 ] [ 3.36457090368e-15 3.04413557952e-15 2.4032649312e-15 ] [ -1.12152363456e-15 -6.4087064832e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }