{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1349195 -0.5261065 0.9085754 ] [ 0.3821368 0.870334 -0.3325951 ] [ -0.2472173 -0.3442275 -0.5759803 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.161648685900256e-10 -8.429155343509153e-10 1.455698264114008e-09 ] [ 6.122506469073254e-10 1.394428787087347e-09 -5.32876093412638e-10 ] [ -3.960857783172998e-10 -5.515132527364321e-10 -9.228221707013703e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9780509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.5778933899324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9556034 0.0134877 2.1293916 ] [ 1.5043338 1.5879409 0.4778672 ] [ 2.0206553 2.0176535 2.726489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.556034e-11 1.34877e-12 2.1293916e-10 ] [ 1.5043338e-10 1.5879409e-10 4.778672e-11 ] [ 2.0206553e-10 2.0176535e-10 2.726489e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }