{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.939931 -0.4773835 -0.570478 ] [ 0.0 0.0 0.0 ] [ 0.939931 0.4773835 0.570478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.505935473365165e-09 -7.648526828556768e-10 -9.140065142807425e-10 ] [ 0.0 0.0 0.0 ] [ 1.505935473365165e-09 7.648526828556768e-10 9.140065142807425e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8410182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.551812939307299e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8778499 3.9153319 1.1531031 ] [ 4.639388 2.276208 2.094989 ] [ 4.6006161 4.7903111 2.1987119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8778499e-10 3.9153319e-10 1.1531031e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.6006161e-10 4.7903111e-10 2.1987119e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }