{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7007509 2.67089 -2.0175946 ] [ 3.9536188 -1.8885615 0.6482806 ] [ -7.6543697 -0.7823286 1.369314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.92925662023447e-09 4.27923754998426e-09 -3.232542925004576e-09 ] [ 6.334395661103118e-09 -3.025809107171991e-09 1.0386600295955e-09 ] [ -1.226365228133759e-08 -1.253428603029932e-09 2.193882895409076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1421585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.636469563024488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.640634 1.7215794 2.6809925 ] [ 2.2619754 3.868162 1.4566564 ] [ 4.5801247 2.9681286 1.7141991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.640634e-10 1.7215794e-10 2.6809925e-10 ] [ 2.2619754e-10 3.868162e-10 1.4566564e-10 ] [ 4.5801247e-10 2.9681286e-10 1.7141991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.13e-05 -4.63e-05 2.99e-05 ] [ 3.86e-05 1.23e-05 -1.19e-05 ] [ -1.73e-05 3.4e-05 -1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.41263623042e-14 -7.41807781542e-14 4.790508135659999e-14 ] [ 6.18440180724e-14 1.97067725982e-14 -1.90659019446e-14 ] [ -2.77176557682e-14 5.447400555599999e-14 -2.899939707539999e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }