{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.010061 -1.9538015 -0.3035467 ] [ -0.811359 2.5161192 -0.956802 ] [ 1.8214199 -0.5623178 1.2603487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.618296133114674e-09 -3.130335110774151e-09 -4.863354300678077e-10 ] [ -1.299940431585606e-09 4.031267390598772e-09 -1.532965807764468e-09 ] [ 2.918236404482616e-09 -9.009324400422851e-10 2.019301237832276e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2613951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.163403755946209e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.314172 2.7847324 0.8739165 ] [ 2.69996 5.1815482 0.7018144 ] [ 4.259952 3.7838085 1.9411392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.314172e-10 2.7847324e-10 8.739165e-11 ] [ 2.69996e-10 5.1815482e-10 7.018144e-11 ] [ 4.259952e-10 3.7838085e-10 1.9411392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 1e-07 ] [ 1e-07 -5e-07 2e-07 ] [ -4e-07 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 6.408706536e-16 1.602176634e-16 ] [ 1.602176634e-16 -8.010883169999999e-16 3.204353268e-16 ] [ -6.408706536e-16 1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }