{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8126719 -0.7508893 -0.092163 ] [ -0.9782151 0.9986303 -0.4621484 ] [ 0.1655431 -0.247741 0.5543114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.302043918561115e-09 -1.203057281268877e-09 -1.476614039027904e-10 ] [ -1.567273363333534e-09 1.59998211948249e-09 -7.404433618201268e-10 ] [ 2.652292845547565e-10 -3.969248382136128e-10 8.881047657229172e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3229343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.323927647914414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4481531 2.8011902 1.2041558 ] [ 2.0824654 1.3360058 0.7474501 ] [ 2.7732375 0.3702668 2.6491612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.481531000000001e-11 2.8011902e-10 1.2041558e-10 ] [ 2.0824654e-10 1.3360058e-10 7.474501e-11 ] [ 2.7732375e-10 3.702668e-11 2.6491612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 3.5e-06 -5.4e-06 ] [ -1.6e-06 2e-07 7.7e-06 ] [ 4.4e-06 -3.8e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 5.6076181728e-15 -8.65175375232e-15 ] [ -2.56348259328e-15 3.2043532416e-16 1.233675998016e-14 ] [ 7.04957713152e-15 -6.08827115904e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }